2-(methylamino)pyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=O)N2C=CC=CC2=N1
Isomeric SMILES
CNC1=CC(=O)N2C=CC=CC2=N1
InChI
InChI=1S/C9H9N3O/c1-10-7-6-9(13)12-5-3-2-4-8(12)11-7/h2-6,10H,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-(ethylamino)pyrido[1,2-a]pyrimidin-4-one
- diethyl-[4-ethyl-1,1-dimethyl-2-(3-methylbutyl)-5-phenyl-silol-3-yl]borane
- N-methyl-N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)ethanamide
- 3-ethanoyl-2-(methylamino)pyrido[1,2-a]pyrimidin-4-one
- N-methyl-N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)propanamide
- N-ethyl-N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)propanamide
- N-methyl-N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)butanamide
- 2-(methylamino)-3-propanoyl-pyrido[1,2-a]pyrimidin-4-one
- 2-(ethylamino)-3-propanoyl-pyrido[1,2-a]pyrimidin-4-one
- (1-methoxycyclohexyl)benzene
