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6-chloranyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pyridine-3-carboxamide
6-chloranyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CN=C(C=C4)Cl
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CN=C(C=C4)Cl
InChI
InChI=1S/C20H21ClN4O/c1-2-22-13-4-6-17-15(9-13)16-10-14(5-7-18(16)25-17)24-20(26)12-3-8-19(21)23-11-12/h3,5,7-8,10-11,13,22,25H,2,4,6,9H2,1H3,(H,24,26)
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-[[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]methyl]but-3-ynoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (E)-but-2-enedioic acid; 4-fluoranyl-N-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide
- 2-[[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]methyl]but-3-ynoic acid
- 4-fluoranyl-N-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(1-methylpiperidin-4-yl)indol-1-yl]benzenesulfonamide
- (4-cyclopentylpiperazin-1-yl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
- 7a-cyclohepta[b]indol-4-yl-3aH-isoindole-1,3-dione
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-benzenecarbothioamide
- 1-(4-methoxyphenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiourea
- 4-ethanoyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
