2-methyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)N2CCC3=CC=CC=C3CC2=N1
Isomeric SMILES
CN1C(=O)N2CCC3=CC=CC=C3CC2=N1
InChI
InChI=1S/C12H13N3O/c1-14-12(16)15-7-6-9-4-2-3-5-10(9)8-11(15)13-14/h2-5H,6-8H2,1H3
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
- 2-(5H-chromeno[2,3-b]pyridin-7-yl)-3-oxidanylidene-butanenitrile
- 2-ethyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one
- 1-(5H-chromeno[2,3-b]pyridin-7-yl)propan-2-one
- 2,4-dimethyl-5-oxidanylidene-heptanenitrile
- 3-(5H-chromeno[2,3-b]pyridin-7-yl)butan-2-one
- 2,4-dimethyl-5-oxidanyl-heptanenitrile
- 3-(5H-chromeno[2,3-b]pyridin-7-yl)-5-methoxy-pentan-2-one
- 6-chloranyl-N,5-dimethyl-N-(2-phenoxyethyl)pyrimidin-4-amine
- 3-(5H-chromeno[2,3-b]pyridin-7-yl)-5-(dimethylamino)pentan-2-one
- 6-chloranyl-N,5-dimethyl-N-[2-(2-methylphenoxy)ethyl]pyrimidin-4-amine
