N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C21H23N3O/c1-2-22-15-8-10-19-17(12-15)18-13-16(9-11-20(18)24-19)23-21(25)14-6-4-3-5-7-14/h3-7,9,11,13,15,22,24H,2,8,10,12H2,1H3,(H,23,25)
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
- 3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-(trifluoromethyl)benzamide
- (phenylmethyl) N-(4-azanyl-5,10-dihydrocyclohepta[b]indol-7-yl)carbamate hydrochloride
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2,4-bis(fluoranyl)benzamide
- (phenylmethyl) N-(4-azanyl-5,10-dihydrocyclohepta[b]indol-7-yl)carbamate
- azanium propan-2-ol hydroxide
- N-methyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 6-(ethylamino)-9-tri(propan-2-yl)silyl-5,6,7,8-tetrahydrocarbazole-3-carboxylic acid
- 4-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-nitro-benzamide
- N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide
