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N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide
N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4CC4
Isomeric SMILES
CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4CC4
InChI
InChI=1S/C18H23N3O/c1-21(2)13-6-8-17-15(10-13)14-9-12(5-7-16(14)20-17)19-18(22)11-3-4-11/h5,7,9,11,13,20H,3-4,6,8,10H2,1-2H3,(H,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
- 4-fluoranyl-N-[6-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide hydrochloride
- 4-fluoranyl-N-[6-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- (E)-but-2-enedioic acid; N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide
- 5-[methyl(1-phenylethyl)amino]pentan-2-one
- 3,4-dimethyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-amine
- ethanedioic acid; N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
- 6-(aminomethyl)-9-methyl-5,6,7,8-tetrahydrocarbazol-3-ol
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
