3-pyridin-3-ylpiperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)C(N1)C2=CN=CC=C2
Isomeric SMILES
C1CNC(=O)C(N1)C2=CN=CC=C2
InChI
InChI=1S/C9H11N3O/c13-9-8(11-4-5-12-9)7-2-1-3-10-6-7/h1-3,6,8,11H,4-5H2,(H,12,13)
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
- 5-(1-methylindol-3-yl)-2,3-dihydro-1H-pyrazin-6-one
- 5-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,3-dihydro-1H-pyrazin-6-one
- 4-methyl-6-(1-methylindol-3-yl)-2,3-dihydropyrazin-5-one
- 5-(5-methoxy-1-methyl-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one
- 5-[4-(2-methoxyethoxy)phenyl]-2,3-dihydro-1H-pyrazin-6-one
- ethyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoate
- [(E)-[[2-azanyl-3-(dimethylsulfamoyl)benzimidazol-5-yl]-phenyl-methylidene]amino] ethanoate
- 8-chloranyl-6-phenyl-3,4-dihydropyrazolo[3,4-d][2]benzazepine
- 8-chloranyl-1-methyl-6-phenyl-2,4-dihydropyrazolo[3,4-d][2]benzazepine
- 8-chloranyl-N-methyl-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepine-2-carboxamide
