N-(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(CCC2)NC(=O)C3CC3)C4=CC=CC=C41
Isomeric SMILES
CN1C2=C(C(CCC2)NC(=O)C3CC3)C4=CC=CC=C41
InChI
InChI=1S/C17H20N2O/c1-19-14-7-3-2-5-12(14)16-13(6-4-8-15(16)19)18-17(20)11-9-10-11/h2-3,5,7,11,13H,4,6,8-10H2,1H3,(H,18,20)
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
- 2,2,2-tris(fluoranyl)-N-(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)ethanamide
- N-(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)pentanamide
- butyl 2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline-3-carboxylate
- ethyl 2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline-3-carboxylate
- N-[3-(3-azanylpropylsulfanyl)-1-[4-(2-hydroxyethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-sulfonamide
- 5-[[(2S)-1-[2-(carboxymethyl)-2-[(2S,3S)-3-[(phenylmethyl)carbamoyl]oxiran-2-yl]carbonyl-hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-4-[[(2S)-4-oxidanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoic acid
- 5-[[(2S)-1-[2-[(2S,3S)-3-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]oxiran-2-yl]carbonyl-2-(carboxymethyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-4-[[(2S)-4-oxidanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoic acid
- 2-bromanyl-N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide
- tert-butyl N-[1-[[(2S)-1-[[5-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-methyl-amino]-5-oxidanylidene-pentyl]amino]-6-[(2-methylphenyl)carbamoylamino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide
