9-methoxy-2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CN3C(=NNC3=O)C2
Isomeric SMILES
COC1=CC2=C(C=C1)C=CN3C(=NNC3=O)C2
InChI
InChI=1S/C12H11N3O2/c1-17-10-3-2-8-4-5-15-11(7-9(8)6-10)13-14-12(15)16/h2-6H,7H2,1H3,(H,14,16)
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
- 3-methoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine
- 11,11-dimethyl-3-methylsulfonyl-[1,2,4]triazolo[3,4-b][3]benzazepine
- 3-methylsulfonyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 9-chloranyl-3-methylsulfanyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- N-(5-cyclohexyl-1,3-oxazol-2-yl)-2,2-dimethyl-hexanamide
- 8,9-dimethoxy-3-methylsulfonyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- N-(4-methyl-1,3-oxazol-2-yl)-N-phenethyl-propanamide
- 3-methylsulfinyl-11-propyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-ynyl-propanamide
- 3-methylsulfinyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
