1-methyl-5-pyridin-2-yl-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=NC1=O)C2=CC=CC=N2
Isomeric SMILES
CN1C=C(C=NC1=O)C2=CC=CC=N2
InChI
InChI=1S/C10H9N3O/c1-13-7-8(6-12-10(13)14)9-4-2-3-5-11-9/h2-7H,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
- 4-[(E)-3-[3-(2,3-dihydro-1-benzofuran-5-yl)-9-oxidanylidene-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-2-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid
- 1-(1,3-benzodioxol-5-yl)-2-(5-pyridin-3-ylpyrimidin-2-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 1-(2,3-dihydro-1-benzofuran-5-yl)-2-[5-[2-methyl-3-(phenylmethyl)imidazol-4-yl]pyrimidin-2-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-fluoranyl-5-[3-(hydroxymethyl)phenyl]benzamide
- [4-(2-pyrrolidin-1-ylethoxy)phenyl]boronic acid
- N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-benzenesulfonamide
- 1-(2,3-dihydro-1-benzofuran-2-yl)-2-[5-(4-methoxyphenyl)pyrimidin-2-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-methoxy-2-phenyl-ethanamide
- 1-(3,4-dimethoxyphenyl)-1-[5-(3,4-dimethoxyphenyl)pyrimidin-2-yl]-2,3,4,9-tetrahydropyrido[3,4-b]indole
- 6-chloranyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
