7,8-dimethoxy-3-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=NC(=O)C=C2C=C1OC
Isomeric SMILES
COC1=CC2=CC=NC(=O)C=C2C=C1OC
InChI
InChI=1S/C12H11NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h3-7H,1-2H3
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
- 1-(3,4-dihydro-2H-pyridin-1-yl)indole
- 2-(3-ethyl-1-methyl-indazol-6-yl)ethanenitrile
- methyl 4-(4-ethylpiperazin-1-yl)-1H-indole-6-carboxylate
- N-(1H-indol-5-yl)quinazolin-4-amine
- 4-[4-[2-(7-chloranyl-1-benzofuran-3-yl)ethyl]piperazin-1-yl]-1H-indole
- 7-chloranyl-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- 3-(3-bromanylpropyl)-6-fluoranyl-1,2-benzoxazole
- 2-(dimethylaminomethylideneamino)butanoic acid
- 4-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-2-carbonitrile
- (E)-but-2-enedioic acid; 7-chloranyl-3-[5-(dimethylaminomethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
