CAS RN: 4026-95-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H32O5
MOLECULAR WEIGHT: 400.50788
SMILES: CC12CCC(CC1CCC3C2CCC4(C35C(O5)C(C4C6=COC(=O)C=C6)O)C)O
Structure:
CAS RN: 54186-16-2
CAS Name: 2-[(4-bromophenoxy)methyl]-3-(ethoxymethyl)-1-methylindole
OPENEYE Name: 2-[(4-bromophenoxy)methyl]-3-(ethoxymethyl)-1-methyl-indole
IUPAC Name: 2-[(4-bromophenoxy)methyl]-3-(ethoxymethyl)-1-methylindole
SYSTEMATIC NAME: 2-[(4-bromanylphenoxy)methyl]-3-(ethoxymethyl)-1-methyl-indole
MOLECULAR FORMULA: C19H20BrNO2
MOLECULAR WEIGHT: 374.2716
SMILES: CCOCC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Br
Structure:
CAS RN: 54186-32-2
CAS Name: 3-chlorobenzoic acid [2-[(3,5-dimethylphenoxy)methyl]-1-ethyl-3-indolyl]methyl ester
OPENEYE Name: [2-[(3,5-dimethylphenoxy)methyl]-1-ethyl-indol-3-yl]methyl 3-chlorobenzoate
IUPAC Name: [2-[(3,5-dimethylphenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate
SYSTEMATIC NAME: [2-[(3,5-dimethylphenoxy)methyl]-1-ethyl-indol-3-yl]methyl 3-chloranylbenzoate
MOLECULAR FORMULA: C27H26ClNO3
MOLECULAR WEIGHT: 447.95324
SMILES: CCN1C2=CC=CC=C2C(=C1COC3=CC(=CC(=C3)C)C)COC(=O)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 58747-63-0
CAS Name: 7-cyanoindolizine-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 7-cyanoindolizine-1,2-dicarboxylate
IUPAC Name: dimethyl 7-cyanoindolizine-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl 7-cyanoindolizine-1,2-dicarboxylate
MOLECULAR FORMULA: C13H10N2O4
MOLECULAR WEIGHT: 258.2295
SMILES: COC(=O)C1=CN2C=CC(=CC2=C1C(=O)OC)C#N
Structure:
CAS RN: 58747-66-3
CAS Name: 6,8-dichloroindolizine-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 6,8-dichloroindolizine-1,2-dicarboxylate
IUPAC Name: dimethyl 6,8-dichloroindolizine-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl 6,8-bis(chloranyl)indolizine-1,2-dicarboxylate
MOLECULAR FORMULA: C12H9Cl2NO4
MOLECULAR WEIGHT: 302.11016
SMILES: COC(=O)C1=CN2C=C(C=C(C2=C1C(=O)OC)Cl)Cl
Structure:
CAS RN: 5832-00-8
CAS Name: 5-nitro-2-thiophenecarboxamide
OPENEYE Name: 5-nitrothiophene-2-carboxamide
IUPAC Name: 5-nitrothiophene-2-carboxamide
SYSTEMATIC NAME: 5-nitrothiophene-2-carboxamide
MOLECULAR FORMULA: C5H4N2O3S
MOLECULAR WEIGHT: 172.16186
SMILES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)N
Structure:
CAS RN: 18015-05-9
CAS Name: 4-[(5-nitro-2-thiophenyl)methylideneamino]benzoic acid
OPENEYE Name: 4-[(5-nitro-2-thienyl)methyleneamino]benzoic acid
IUPAC Name: 4-[(5-nitrothiophen-2-yl)methylideneamino]benzoic acid
SYSTEMATIC NAME: 4-[(5-nitrothiophen-2-yl)methylideneamino]benzoic acid
MOLECULAR FORMULA: C12H8N2O4S
MOLECULAR WEIGHT: 276.26792
SMILES: C1=CC(=CC=C1C(=O)O)N=CC2=CC=C(S2)[N+](=O)[O-]
Structure:
CAS RN: 40619-46-3
CAS Name: 1-(5-nitro-2-thiophenyl)-N-phenylmethanimine
OPENEYE Name: 1-(5-nitro-2-thienyl)-N-phenyl-methanimine
IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-phenylmethanimine
SYSTEMATIC NAME: 1-(5-nitrothiophen-2-yl)-N-phenyl-methanimine
MOLECULAR FORMULA: C11H8N2O2S
MOLECULAR WEIGHT: 232.25842
SMILES: C1=CC=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-]
Structure:
CAS RN: 75860-81-0
CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-thieno[2,3-d]pyrimidinone
OPENEYE Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thieno[2,3-d]pyrimidin-2-one
IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]thieno[2,3-d]pyrimidin-2-one
SYSTEMATIC NAME: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]thieno[2,3-d]pyrimidin-2-one
MOLECULAR FORMULA: C11H13N3O5S
MOLECULAR WEIGHT: 299.30302
SMILES: C1=CSC2=C1C(=NC(=O)N2C3C(C(C(O3)CO)O)O)N
Structure:
CAS RN: 50613-36-0
CAS Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-7H-purin-2-one
OPENEYE Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7H-purin-2-one
IUPAC Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-2-one
SYSTEMATIC NAME: 6-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7H-purin-2-one
MOLECULAR FORMULA: C10H13N5O5
MOLECULAR WEIGHT: 283.24072
SMILES: C1=NC2=C(N1)C(=NC(=O)N2C3C(C(C(O3)CO)O)O)N
Structure:
CAS RN: 60807-14-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H33N3O5
MOLECULAR WEIGHT: 443.53592
SMILES: CC(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)C(=O)NCCC4=CC=CC=C4)O
Structure:
CAS RN: 60828-49-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H33N3O5
MOLECULAR WEIGHT: 443.53592
SMILES: CC(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)C(=O)NCCC4=CC=CC=C4)O
Structure:
CAS RN: 70178-17-5
CAS Name: 2-(3,4-dihydroxyphenyl)-1H-indole-4,7-diol
OPENEYE Name: 2-(3,4-dihydroxyphenyl)-1H-indole-4,7-diol
IUPAC Name: 2-(3,4-dihydroxyphenyl)-1H-indole-4,7-diol
SYSTEMATIC NAME: 2-[3,4-bis(oxidanyl)phenyl]-1H-indole-4,7-diol
MOLECULAR FORMULA: C14H11NO4
MOLECULAR WEIGHT: 257.24144
SMILES: C1=CC(=C(C=C1C2=CC3=C(C=CC(=C3N2)O)O)O)O
Structure:
CAS RN: 61547-09-9
CAS Name: 2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole
IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: COC1=C2C=C(NC2=C(C=C1)OC)C3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 70178-15-3
CAS Name: 2-(2,5-dihydroxyphenyl)-1H-indole-4,7-diol
OPENEYE Name: 2-(2,5-dihydroxyphenyl)-1H-indole-4,7-diol
IUPAC Name: 2-(2,5-dihydroxyphenyl)-1H-indole-4,7-diol
SYSTEMATIC NAME: 2-[2,5-bis(oxidanyl)phenyl]-1H-indole-4,7-diol
MOLECULAR FORMULA: C14H11NO4
MOLECULAR WEIGHT: 257.24144
SMILES: C1=CC(=C(C=C1O)C2=CC3=C(C=CC(=C3N2)O)O)O
Structure:
CAS RN: 61547-10-2
CAS Name: 2-(2,5-dimethoxyphenyl)-4,7-dimethoxy-1H-indole
OPENEYE Name: 2-(2,5-dimethoxyphenyl)-4,7-dimethoxy-1H-indole
IUPAC Name: 2-(2,5-dimethoxyphenyl)-4,7-dimethoxy-1H-indole
SYSTEMATIC NAME: 2-(2,5-dimethoxyphenyl)-4,7-dimethoxy-1H-indole
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: COC1=CC(=C(C=C1)OC)C2=CC3=C(C=CC(=C3N2)OC)OC
Structure:
CAS RN: 70178-13-1
CAS Name: 2-(3-hydroxyphenyl)-1H-indole-4,7-diol
OPENEYE Name: 2-(3-hydroxyphenyl)-1H-indole-4,7-diol
IUPAC Name: 2-(3-hydroxyphenyl)-1H-indole-4,7-diol
SYSTEMATIC NAME: 2-(3-hydroxyphenyl)-1H-indole-4,7-diol
MOLECULAR FORMULA: C14H11NO3
MOLECULAR WEIGHT: 241.24204
SMILES: C1=CC(=CC(=C1)O)C2=CC3=C(C=CC(=C3N2)O)O
Structure:
CAS RN: 61547-07-7
CAS Name: 4,7-dimethoxy-2-(3-methoxyphenyl)-1H-indole
OPENEYE Name: 4,7-dimethoxy-2-(3-methoxyphenyl)-1H-indole
IUPAC Name: 4,7-dimethoxy-2-(3-methoxyphenyl)-1H-indole
SYSTEMATIC NAME: 4,7-dimethoxy-2-(3-methoxyphenyl)-1H-indole
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: COC1=C2C=C(NC2=C(C=C1)OC)C3=CC(=CC=C3)OC
Structure:
CAS RN: 70178-14-2
CAS Name: 2-(4-hydroxyphenyl)-1H-indole-4,7-diol
OPENEYE Name: 2-(4-hydroxyphenyl)-1H-indole-4,7-diol
IUPAC Name: 2-(4-hydroxyphenyl)-1H-indole-4,7-diol
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-1H-indole-4,7-diol
MOLECULAR FORMULA: C14H11NO3
MOLECULAR WEIGHT: 241.24204
SMILES: C1=CC(=CC=C1C2=CC3=C(C=CC(=C3N2)O)O)O
Structure:
CAS RN: 61547-08-8
CAS Name: 4,7-dimethoxy-2-(4-methoxyphenyl)-1H-indole
OPENEYE Name: 4,7-dimethoxy-2-(4-methoxyphenyl)-1H-indole
IUPAC Name: 4,7-dimethoxy-2-(4-methoxyphenyl)-1H-indole
SYSTEMATIC NAME: 4,7-dimethoxy-2-(4-methoxyphenyl)-1H-indole
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3N2)OC)OC
Structure:
CAS RN: 70178-11-9
CAS Name: 2-(4-chlorophenyl)-1H-indole-4,7-diol
OPENEYE Name: 2-(4-chlorophenyl)-1H-indole-4,7-diol
IUPAC Name: 2-(4-chlorophenyl)-1H-indole-4,7-diol
SYSTEMATIC NAME: 2-(4-chlorophenyl)-1H-indole-4,7-diol
MOLECULAR FORMULA: C14H10ClNO2
MOLECULAR WEIGHT: 259.6877
SMILES: C1=CC(=CC=C1C2=CC3=C(C=CC(=C3N2)O)O)Cl
Structure:
CAS RN: 61547-05-5
CAS Name: 2-(4-chlorophenyl)-4,7-dimethoxy-1H-indole
OPENEYE Name: 2-(4-chlorophenyl)-4,7-dimethoxy-1H-indole
IUPAC Name: 2-(4-chlorophenyl)-4,7-dimethoxy-1H-indole
SYSTEMATIC NAME: 2-(4-chlorophenyl)-4,7-dimethoxy-1H-indole
MOLECULAR FORMULA: C16H14ClNO2
MOLECULAR WEIGHT: 287.74086
SMILES: COC1=C2C=C(NC2=C(C=C1)OC)C3=CC=C(C=C3)Cl
Structure:
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