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2-cyano-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
2-cyano-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=C4C#N
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC=C4C#N
InChI
InChI=1S/C22H22N4O/c1-2-24-15-7-9-20-18(11-15)19-12-16(8-10-21(19)26-20)25-22(27)17-6-4-3-5-14(17)13-23/h3-6,8,10,12,15,24,26H,2,7,9,11H2,1H3,(H,25,27)
Other Product
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- 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-benzamidoethanoic acid; (4-bromophenyl) N-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]carbamate
- (4-bromophenyl) N-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]carbamate
- 3-ethyl-N-[4-(propylaminomethyl)cyclohepta[b]indol-7-yl]benzamide
- [4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]-(3-propoxyphenyl)methanone; tris(fluoranyl)methanesulfonic acid
- [4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]-(3-propoxyphenyl)methanone
- 2-methyl-N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]butanamide hydrochloride
- 2-(dimethylamino)-N-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]benzamide
- 2-methyl-N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]butanamide
- N-[4-[2-(4-bromophenyl)ethylamino]cyclohepta[b]indol-7-yl]-2-butoxy-ethanamide
- N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(trifluoromethyloxy)benzamide hydroiodide
