N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC
Isomeric SMILES
CCC(=O)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC
InChI
InChI=1S/C16H20N2O2/c1-3-16(19)17-10-4-6-14-12(8-10)13-9-11(20-2)5-7-15(13)18-14/h5,7,9-10,18H,3-4,6,8H2,1-2H3,(H,17,19)
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
- N-(2,2-diphenylethyl)-N-methyl-3,5-bis(trifluoromethyl)benzamide
- N-(phenylmethyl)-N-[3-[4-(3-phenylpropyl)piperazin-1-yl]propyl]aniline
- methyl 1-methyl-4-[[1-methyl-4-[[1-methyl-4-[[5-(4-oxidanylbut-2-ynylsulfonyl)naphthalen-1-yl]carbonylamino]pyrrol-2-yl]carbonylamino]pyrrol-2-yl]carbonylamino]pyrrole-2-carboxylate
- 5-[[4-cyano-2-[3-(trifluoromethyloxy)phenyl]phenyl]methoxy-(3-methylimidazol-4-yl)methyl]pyridine-2-carbonitrile
- N-(4-bromophenyl)-3-(fluoranylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2,2-diphenyl-ethanamide
- 5-[[2-(3-chlorophenyl)-4-cyano-phenyl]methoxy-(3-methylimidazol-4-yl)methyl]pyridine-2-carbonitrile
- 1-[[(3S)-2-[[(2R)-1-[(3-methoxy-2-oxidanyl-phenyl)methyl]pyrrolidin-2-yl]methylcarbamothioyl]-3,4-dihydro-1H-isoquinolin-3-yl]methyl]-3-phenyl-urea
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoate
- 1-[[(3S)-2-[[(2R)-1-[(2,3-dimethoxyphenyl)methyl]pyrrolidin-2-yl]methylcarbamothioyl]-3,4-dihydro-1H-isoquinolin-3-yl]methyl]-3-phenyl-urea
