http://ChemLookup.com Compounds

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CAS RN: 61341-15-9
CAS Name: (1-amino-3-methoxy-3-oxopropyl)phosphonic acid
OPENEYE Name: (1-amino-3-methoxy-3-oxo-propyl)phosphonic acid
IUPAC Name: (1-amino-3-methoxy-3-oxopropyl)phosphonic acid
SYSTEMATIC NAME: (1-azanyl-3-methoxy-3-oxidanylidene-propyl)phosphonic acid
MOLECULAR FORMULA: C4H10NO5P
MOLECULAR WEIGHT: 183.099661
SMILES: COC(=O)CC(N)P(=O)(O)O
Structure:

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CAS RN: 61326-58-7
CAS Name: 6-phenylmethoxy-1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 6-benzyloxy-1-[(5-benzyloxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 6-phenylmethoxy-1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 6-phenylmethoxy-1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C34H32ClN3O2
MOLECULAR WEIGHT: 550.08978
SMILES: C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CC5=CNC6=C5C=C(C=C6)OCC7=CC=CC=C7.Cl
Structure:

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CAS RN: 61326-57-6
CAS Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-1H-indol-5-ol hydrochloride
OPENEYE Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-1H-indol-5-ol hydrochloride
IUPAC Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-1H-indol-5-ol hydrochloride
SYSTEMATIC NAME: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-1H-indol-5-ol hydrochloride
MOLECULAR FORMULA: C20H20ClN3O
MOLECULAR WEIGHT: 353.8453
SMILES: C1CNC(C2=C1C3=CC=CC=C3N2)CC4=CNC5=C4C=C(C=C5)O.Cl
Structure:

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CAS RN: 61326-54-3
CAS Name: 6-chloro-1-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
OPENEYE Name: 6-chloro-1-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
IUPAC Name: 6-chloro-1-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SYSTEMATIC NAME: 6-chloranyl-1-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
MOLECULAR FORMULA: C20H18ClN3
MOLECULAR WEIGHT: 335.83002
SMILES: C1CNC(C2=C1C3=C(N2)C=CC(=C3)Cl)CC4=CNC5=CC=CC=C54
Structure:

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CAS RN: 61326-51-0
CAS Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C21H22ClN3O
MOLECULAR WEIGHT: 367.87188
SMILES: COC1=CC2=C(C=C1)NC=C2CC3C4=C(CCN3)C5=CC=CC=C5N4.Cl
Structure:

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CAS RN: 61326-50-9
CAS Name: 1-[(5-chloro-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 1-[(5-chloro-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 1-[(5-chloro-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1-[(5-chloranyl-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C20H19Cl2N3
MOLECULAR WEIGHT: 372.29096
SMILES: C1CNC(C2=C1C3=CC=CC=C3N2)CC4=CNC5=C4C=C(C=C5)Cl.Cl
Structure:

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CAS RN: 61326-49-6
CAS Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1-(1H-indol-3-ylmethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C21H22ClN3O
MOLECULAR WEIGHT: 367.87188
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CNC5=CC=CC=C54.Cl
Structure:

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CAS RN: 61326-48-5
CAS Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
OPENEYE Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
IUPAC Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
SYSTEMATIC NAME: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
MOLECULAR FORMULA: C21H21N3O2
MOLECULAR WEIGHT: 347.41034
SMILES: COC1=CC2=C(C=C1)NC=C2CC3C4=C(CCN3)C5=C(N4)C=CC(=C5)O
Structure:

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CAS RN: 61326-47-4
CAS Name: 6-methoxy-1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 6-methoxy-1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 6-methoxy-1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 6-methoxy-1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C22H24ClN3O2
MOLECULAR WEIGHT: 397.89786
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CNC5=C4C=C(C=C5)OC.Cl
Structure:

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CAS RN: 61326-45-2
CAS Name: 1-[(5-hydroxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
OPENEYE Name: 1-[(5-hydroxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
IUPAC Name: 1-[(5-hydroxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
SYSTEMATIC NAME: 1-[(5-oxidanyl-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
MOLECULAR FORMULA: C20H20ClN3O2
MOLECULAR WEIGHT: 369.8447
SMILES: C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)CC4=CNC5=C4C=C(C=C5)O.Cl
Structure:

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CAS RN: 61326-37-2
CAS Name: 2-ethyl-7-fluoro-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-5H-thieno[3,2-c][1,5]benzodiazepine hydrochloride
OPENEYE Name: 2-ethyl-7-fluoro-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine hydrochloride
IUPAC Name: 2-ethyl-7-fluoro-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine hydrochloride
SYSTEMATIC NAME: 2-ethyl-7-fluoranyl-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine hydrochloride
MOLECULAR FORMULA: C24H23ClF4N4S
MOLECULAR WEIGHT: 510.977833
SMILES: CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F.Cl
Structure:

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CAS RN: 61326-36-1
CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepine hydrochloride
OPENEYE Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepine hydrochloride
IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepine hydrochloride
SYSTEMATIC NAME: 4-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepine hydrochloride
MOLECULAR FORMULA: C23H23Cl2FN4S
MOLECULAR WEIGHT: 477.424923
SMILES: CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)N4CCN(CC4)C5=CC(=CC=C5)Cl.Cl
Structure: