(7S)-7-azanyl-5,7-dihydrobenzo[d][1]benzazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)NC3=CC=CC=C23)N
Isomeric SMILES
C1=CC=C2C(=C1)[C@@H](C(=O)NC3=CC=CC=C23)N
InChI
InChI=1S/C14H12N2O/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)16-14(13)17/h1-8,13H,15H2,(H,16,17)/t13-/m0/s1
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
- O3,O4-ditert-butyl O2-methyl (2R,3aS,8bR)-8b-[(2R,3aS,8bR)-2-methoxycarbonyl-3,4-bis[(2-methylpropan-2-yl)oxycarbonyl]-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-yl]-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-2,3,4-tricarboxylate
- 3-[bis(fluoranyl)methyl]-N-[1-(2,4-dichlorophenyl)propan-2-yl]-1-methyl-pyrazole-4-carboxamide
- methyl (2S,3aS,8bR)-8b-[(2S,3aS,8bR)-2-methoxycarbonyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-8b-yl]-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-2-carboxylate
- tert-butyl (2S,3S)-3-(methoxymethoxy)-2-[2-oxidanyl-3-(4-oxidanylidenequinazolin-3-yl)propyl]piperidine-1-carboxylate
- tert-butyl (2S,3S)-3-(methoxymethoxy)-2-[2-oxidanylidene-3-(4-oxidanylidenequinazolin-3-yl)propyl]piperidine-1-carboxylate
- (3aS,7aS)-4-(phenylmethyl)-5-sulfanylidene-3a,6,7,7a-tetrahydro-3H-furo[3,2-b]pyridin-2-one
- (3aS,5E,7aS)-5-phenacylidene-4-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-furo[3,2-b]pyridin-2-one
- (3aS,5S,7aS)-5-phenacyl-4-(phenylmethyl)-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridin-2-one
- (3R,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol; (3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol; (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- methyl (3aS,5S,7aS)-2-oxidanylidene-5-phenacyl-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine-4-carboxylate
