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N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-cyclopentane-1-carboxamide
N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-cyclopentane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)C(=O)NCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CC(C(=O)C1)C(=O)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C16H18N2O2/c19-15-7-3-5-13(15)16(20)17-9-8-11-10-18-14-6-2-1-4-12(11)14/h1-2,4,6,10,13,18H,3,5,7-9H2,(H,17,20)
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
- ethyl spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,2'-cyclopentane]-1'-carboxylate
- methyl 4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
- methyl 6-methoxy-1'-methyl-spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,4'-piperidine]-3'-carboxylate
- ethyl 5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carboxylate
- ethyl 6-methoxy-1'-(phenylmethyl)spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-piperidine]-4'-carboxylate
- ethyl 2-ethanoyl-6-methoxy-1'-(phenylmethyl)spiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,3'-piperidine]-4'-carboxylate
- ethyl 6-methoxy-2-(methylcarbamoyl)-1'-(phenylmethyl)spiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,3'-piperidine]-4'-carboxylate
- methyl 2-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate
- 2-(2-methoxyethanoyl)cyclohexan-1-one
- 1-[2-[2-(1H-indol-3-yl)ethylamino]cyclohexen-1-yl]ethanone
