2-methyl-3,4,11,11a-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(=O)N2C(C1)CC3=CC=CC=C32
Isomeric SMILES
CN1CCC(=O)N2C(C1)CC3=CC=CC=C32
InChI
InChI=1S/C13H16N2O/c1-14-7-6-13(16)15-11(9-14)8-10-4-2-3-5-12(10)15/h2-5,11H,6-9H2,1H3
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
- N,N-bis(2-hydroxyethyl)-7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
- ethyl 4-[5-(pyridin-2-ylmethyl)-6-sulfanylidene-1,3,5-thiadiazinan-3-yl]piperidine-1-carboxylate
- N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-3,3-dimethyl-butanamide
- N-(2-azanylethyl)-1-(4-nitrophenyl)carbonyl-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide
- methyl 4-[[(4-azanylcyclohexyl)amino]-[1-(2-ethoxy-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]methyl]benzoate
- 6-chloranyl-7-[(4-chlorophenyl)methoxy]-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
- N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(furan-2-yl)-2-methylimino-1,3-thiazol-3-amine
- ethyl 5-[(2-methoxyphenyl)carbamothioylamino]-3-methyl-thiophene-2-carboxylate
- 7-(2-ethoxyphenyl)-2-(4-ethoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromophenyl)quinoline-4-carboxylate
