CAS RN: 70952-13-5
CAS Name: N-[(2-chloro-1-phenyl-3-indolyl)methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(2-chloro-1-phenyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(2-chloro-1-phenylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(2-chloranyl-1-phenyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C22H18ClN3O2S
MOLECULAR WEIGHT: 423.91522
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)Cl
Structure:
CAS RN: 70952-12-4
CAS Name: N-[[2-chloro-1-(2-methylpropyl)-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(2-chloro-1-isobutyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[[2-chloranyl-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C20H22ClN3O2S
MOLECULAR WEIGHT: 403.92558
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)CC(C)C)Cl
Structure:
CAS RN: 71065-53-7
CAS Name: N-[(2-chloro-1-propyl-3-indolyl)methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(2-chloro-1-propyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(2-chloro-1-propylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(2-chloranyl-1-propyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C19H20ClN3O2S
MOLECULAR WEIGHT: 389.899
SMILES: CCCN1C2=CC=CC=C2C(=C1Cl)C=NNS(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 70952-11-3
CAS Name: N-[(2-chloro-1-ethyl-3-indolyl)methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(2-chloro-1-ethyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(2-chloranyl-1-ethyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C18H18ClN3O2S
MOLECULAR WEIGHT: 375.87242
SMILES: CCN1C2=CC=CC=C2C(=C1Cl)C=NNS(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 70952-10-2
CAS Name: N-[(2-chloro-1-methyl-3-indolyl)methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(2-chloro-1-methyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(2-chloro-1-methylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(2-chloranyl-1-methyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C17H16ClN3O2S
MOLECULAR WEIGHT: 361.84584
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C)Cl
Structure:
CAS RN: 66335-20-4
CAS Name: 2-chloro-1-propyl-3-indolecarboxylic acid
OPENEYE Name: 2-chloro-1-propyl-indole-3-carboxylic acid
IUPAC Name: 2-chloro-1-propylindole-3-carboxylic acid
SYSTEMATIC NAME: 2-chloranyl-1-propyl-indole-3-carboxylic acid
MOLECULAR FORMULA: C12H12ClNO2
MOLECULAR WEIGHT: 237.68218
SMILES: CCCN1C2=CC=CC=C2C(=C1Cl)C(=O)O
Structure:
CAS RN: 66335-14-6
CAS Name: 2-chloro-1-ethylindole-3,5-dicarboxaldehyde
OPENEYE Name: 2-chloro-1-ethyl-indole-3,5-dicarbaldehyde
IUPAC Name: 2-chloro-1-ethylindole-3,5-dicarbaldehyde
SYSTEMATIC NAME: 2-chloranyl-1-ethyl-indole-3,5-dicarbaldehyde
MOLECULAR FORMULA: C12H10ClNO2
MOLECULAR WEIGHT: 235.6663
SMILES: CCN1C2=C(C=C(C=C2)C=O)C(=C1Cl)C=O
Structure:
CAS RN: 66335-13-5
CAS Name: 2-chloro-1-ethylindole-3,7-dicarboxaldehyde
OPENEYE Name: 2-chloro-1-ethyl-indole-3,7-dicarbaldehyde
IUPAC Name: 2-chloro-1-ethylindole-3,7-dicarbaldehyde
SYSTEMATIC NAME: 2-chloranyl-1-ethyl-indole-3,7-dicarbaldehyde
MOLECULAR FORMULA: C12H10ClNO2
MOLECULAR WEIGHT: 235.6663
SMILES: CCN1C2=C(C=CC=C2C=O)C(=C1Cl)C=O
Structure:
CAS RN: 69789-87-3
CAS Name: 2-chloro-5-hydroxy-6-methyl-1H-indole-3-carboxaldehyde
OPENEYE Name: 2-chloro-5-hydroxy-6-methyl-1H-indole-3-carbaldehyde
IUPAC Name: 2-chloro-5-hydroxy-6-methyl-1H-indole-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranyl-6-methyl-5-oxidanyl-1H-indole-3-carbaldehyde
MOLECULAR FORMULA: C10H8ClNO2
MOLECULAR WEIGHT: 209.62902
SMILES: CC1=C(C=C2C(=C1)NC(=C2C=O)Cl)O
Structure:
CAS RN: 69789-86-2
CAS Name: 2-chloro-5-methoxy-6-methyl-1H-indole-3-carboxaldehyde
OPENEYE Name: 2-chloro-5-methoxy-6-methyl-1H-indole-3-carbaldehyde
IUPAC Name: 2-chloro-5-methoxy-6-methyl-1H-indole-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranyl-5-methoxy-6-methyl-1H-indole-3-carbaldehyde
MOLECULAR FORMULA: C11H10ClNO2
MOLECULAR WEIGHT: 223.6556
SMILES: CC1=C(C=C2C(=C1)NC(=C2C=O)Cl)OC
Structure:
CAS RN: 68770-82-1
CAS Name: 2-chloro-1-[(3-methylphenyl)-oxomethyl]-3-indolecarboxaldehyde
OPENEYE Name: 2-chloro-1-(3-methylbenzoyl)indole-3-carbaldehyde
IUPAC Name: 2-chloro-1-(3-methylbenzoyl)indole-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranyl-1-(3-methylphenyl)carbonyl-indole-3-carbaldehyde
MOLECULAR FORMULA: C17H12ClNO2
MOLECULAR WEIGHT: 297.73568
SMILES: CC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3C(=C2Cl)C=O
Structure:
CAS RN: 68770-81-0
CAS Name: 2-chloro-1-[(2-methylphenyl)-oxomethyl]-3-indolecarboxaldehyde
OPENEYE Name: 2-chloro-1-(2-methylbenzoyl)indole-3-carbaldehyde
IUPAC Name: 2-chloro-1-(2-methylbenzoyl)indole-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranyl-1-(2-methylphenyl)carbonyl-indole-3-carbaldehyde
MOLECULAR FORMULA: C17H12ClNO2
MOLECULAR WEIGHT: 297.73568
SMILES: CC1=CC=CC=C1C(=O)N2C3=CC=CC=C3C(=C2Cl)C=O
Structure:
CAS RN: 68770-80-9
CAS Name: 1-[(3-bromophenyl)-oxomethyl]-2-chloro-3-indolecarboxaldehyde
OPENEYE Name: 1-(3-bromobenzoyl)-2-chloro-indole-3-carbaldehyde
IUPAC Name: 1-(3-bromobenzoyl)-2-chloroindole-3-carbaldehyde
SYSTEMATIC NAME: 1-(3-bromophenyl)carbonyl-2-chloranyl-indole-3-carbaldehyde
MOLECULAR FORMULA: C16H9BrClNO2
MOLECULAR WEIGHT: 362.60516
SMILES: C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC(=CC=C3)Br)Cl)C=O
Structure:
CAS RN: 68770-77-4
CAS Name: 2-chloro-1-[(4-fluorophenyl)-oxomethyl]-3-indolecarboxaldehyde
OPENEYE Name: 2-chloro-1-(4-fluorobenzoyl)indole-3-carbaldehyde
IUPAC Name: 2-chloro-1-(4-fluorobenzoyl)indole-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranyl-1-(4-fluorophenyl)carbonyl-indole-3-carbaldehyde
MOLECULAR FORMULA: C16H9ClFNO2
MOLECULAR WEIGHT: 301.699563
SMILES: C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=C(C=C3)F)Cl)C=O
Structure:
CAS RN: 68770-79-6
CAS Name: 2-chloro-1-[(3-fluorophenyl)-oxomethyl]-3-indolecarboxaldehyde
OPENEYE Name: 2-chloro-1-(3-fluorobenzoyl)indole-3-carbaldehyde
IUPAC Name: 2-chloro-1-(3-fluorobenzoyl)indole-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranyl-1-(3-fluorophenyl)carbonyl-indole-3-carbaldehyde
MOLECULAR FORMULA: C16H9ClFNO2
MOLECULAR WEIGHT: 301.699563
SMILES: C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC(=CC=C3)F)Cl)C=O
Structure:
CAS RN: 68770-78-5
CAS Name: 2-chloro-1-[(2-fluorophenyl)-oxomethyl]-3-indolecarboxaldehyde
OPENEYE Name: 2-chloro-1-(2-fluorobenzoyl)indole-3-carbaldehyde
IUPAC Name: 2-chloro-1-(2-fluorobenzoyl)indole-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranyl-1-(2-fluorophenyl)carbonyl-indole-3-carbaldehyde
MOLECULAR FORMULA: C16H9ClFNO2
MOLECULAR WEIGHT: 301.699563
SMILES: C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=CC=C3F)Cl)C=O
Structure:
CAS RN: 68640-95-9
CAS Name: 1-acetyl-2-chloro-3-indolecarboxaldehyde
OPENEYE Name: 1-acetyl-2-chloro-indole-3-carbaldehyde
IUPAC Name: 1-acetyl-2-chloroindole-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranyl-1-ethanoyl-indole-3-carbaldehyde
MOLECULAR FORMULA: C11H8ClNO2
MOLECULAR WEIGHT: 221.63972
SMILES: CC(=O)N1C2=CC=CC=C2C(=C1Cl)C=O
Structure:
CAS RN: 56473-79-1
CAS Name: 5-methoxy-6-methyl-1,3-dihydroindol-2-one
OPENEYE Name: 5-methoxy-6-methyl-indolin-2-one
IUPAC Name: 5-methoxy-6-methyl-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 5-methoxy-6-methyl-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: CC1=C(C=C2CC(=O)NC2=C1)OC
Structure:
CAS RN: 68641-02-1
CAS Name: 1-(1-oxopropyl)-3H-indol-2-one
OPENEYE Name: 1-propanoylindolin-2-one
IUPAC Name: 1-propanoyl-3H-indol-2-one
SYSTEMATIC NAME: 1-propanoyl-3H-indol-2-one
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CCC(=O)N1C(=O)CC2=CC=CC=C21
Structure:
CAS RN: 68770-76-3
CAS Name: 1-[(3-methylphenyl)-oxomethyl]-3H-indol-2-one
OPENEYE Name: 1-(3-methylbenzoyl)indolin-2-one
IUPAC Name: 1-(3-methylbenzoyl)-3H-indol-2-one
SYSTEMATIC NAME: 1-(3-methylphenyl)carbonyl-3H-indol-2-one
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: CC1=CC=CC(=C1)C(=O)N2C(=O)CC3=CC=CC=C32
Structure:
CAS RN: 68770-75-2
CAS Name: 1-[(2-methylphenyl)-oxomethyl]-3H-indol-2-one
OPENEYE Name: 1-(2-methylbenzoyl)indolin-2-one
IUPAC Name: 1-(2-methylbenzoyl)-3H-indol-2-one
SYSTEMATIC NAME: 1-(2-methylphenyl)carbonyl-3H-indol-2-one
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: CC1=CC=CC=C1C(=O)N2C(=O)CC3=CC=CC=C32
Structure:
CAS RN: 68770-74-1
CAS Name: 1-[(3-bromophenyl)-oxomethyl]-3H-indol-2-one
OPENEYE Name: 1-(3-bromobenzoyl)indolin-2-one
IUPAC Name: 1-(3-bromobenzoyl)-3H-indol-2-one
SYSTEMATIC NAME: 1-(3-bromophenyl)carbonyl-3H-indol-2-one
MOLECULAR FORMULA: C15H10BrNO2
MOLECULAR WEIGHT: 316.1494
SMILES: C1C2=CC=CC=C2N(C1=O)C(=O)C3=CC(=CC=C3)Br
Structure:
CAS RN: 68770-73-0
CAS Name: 1-[(3-fluorophenyl)-oxomethyl]-3H-indol-2-one
OPENEYE Name: 1-(3-fluorobenzoyl)indolin-2-one
IUPAC Name: 1-(3-fluorobenzoyl)-3H-indol-2-one
SYSTEMATIC NAME: 1-(3-fluorophenyl)carbonyl-3H-indol-2-one
MOLECULAR FORMULA: C15H10FNO2
MOLECULAR WEIGHT: 255.243803
SMILES: C1C2=CC=CC=C2N(C1=O)C(=O)C3=CC(=CC=C3)F
Structure:
CAS RN: 68770-71-8
CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-3H-indol-2-one
OPENEYE Name: 1-(4-fluorobenzoyl)indolin-2-one
IUPAC Name: 1-(4-fluorobenzoyl)-3H-indol-2-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)carbonyl-3H-indol-2-one
MOLECULAR FORMULA: C15H10FNO2
MOLECULAR WEIGHT: 255.243803
SMILES: C1C2=CC=CC=C2N(C1=O)C(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 68770-72-9
CAS Name: 1-[(2-fluorophenyl)-oxomethyl]-3H-indol-2-one
OPENEYE Name: 1-(2-fluorobenzoyl)indolin-2-one
IUPAC Name: 1-(2-fluorobenzoyl)-3H-indol-2-one
SYSTEMATIC NAME: 1-(2-fluorophenyl)carbonyl-3H-indol-2-one
MOLECULAR FORMULA: C15H10FNO2
MOLECULAR WEIGHT: 255.243803
SMILES: C1C2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3F
Structure:
CAS RN: 21905-78-2
CAS Name: 1-acetyl-3H-indol-2-one
OPENEYE Name: 1-acetylindolin-2-one
IUPAC Name: 1-acetyl-3H-indol-2-one
SYSTEMATIC NAME: 1-ethanoyl-3H-indol-2-one
MOLECULAR FORMULA: C10H9NO2
MOLECULAR WEIGHT: 175.18396
SMILES: CC(=O)N1C(=O)CC2=CC=CC=C21
Structure:
CAS RN: 15379-41-6
CAS Name: 1-propyl-3H-indol-2-one
OPENEYE Name: 1-propylindolin-2-one
IUPAC Name: 1-propyl-3H-indol-2-one
SYSTEMATIC NAME: 1-propyl-3H-indol-2-one
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: CCCN1C(=O)CC2=CC=CC=C21
Structure:
CAS RN: 1976-60-9
CAS Name: N-phenylcarbamic acid (9-fluorenylideneamino) ester
OPENEYE Name: (fluoren-9-ylideneamino) N-phenylcarbamate
IUPAC Name: (fluoren-9-ylideneamino) N-phenylcarbamate
SYSTEMATIC NAME: (fluoren-9-ylideneamino) N-phenylcarbamate
MOLECULAR FORMULA: C20H14N2O2
MOLECULAR WEIGHT: 314.33736
SMILES: C1=CC=C(C=C1)NC(=O)ON=C2C3=CC=CC=C3C4=CC=CC=C42
Structure:
CAS RN: 5563-66-6
CAS Name: N-phenylcarbamic acid (9-fluorenylideneamino) ester
OPENEYE Name: (fluoren-9-ylideneamino) N-phenylcarbamate
IUPAC Name: (fluoren-9-ylideneamino) N-phenylcarbamate
SYSTEMATIC NAME: (fluoren-9-ylideneamino) N-phenylcarbamate
MOLECULAR FORMULA: C20H14N2O2
MOLECULAR WEIGHT: 314.33736
SMILES: C1=CC=C(C=C1)NC(=O)ON=C2C3=CC=CC=C3C4=CC=CC=C42
Structure:
CAS RN: 5222-85-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26N2O
MOLECULAR WEIGHT: 310.43324
SMILES: CC1(C2CCC3(C(C2)C(N1)CC34C(=O)C5=CC=CC=C5N4)C)C
Structure:
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