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1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2C3=C(CC(N2)C(=O)N)C4=CC=CC=C4N3
Isomeric SMILES
C1CCC(CC1)C2C3=C(CC(N2)C(=O)N)C4=CC=CC=C4N3
InChI
InChI=1S/C18H23N3O/c19-18(22)15-10-13-12-8-4-5-9-14(12)20-17(13)16(21-15)11-6-2-1-3-7-11/h4-5,8-9,11,15-16,20-21H,1-3,6-7,10H2,(H2,19,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl 3-[(4-phenylphenyl)carbamoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- ethanoic acid; 2-phenylaniline
- N-(4-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
- tert-butyl 3-aminocarbonyl-1-cyclohexyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxylate
- 4-[[4-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl]carbonylamino]phenoxy]methyl]benzoic acid
- 1-(1-butylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- 2-phenylaniline ethanoate
- 1-(1-butylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
- N-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
- 4-pyridin-3-yloxane-2,6-dione
