8-piperazin-1-yl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC3=C2NC(=O)C=C3
Isomeric SMILES
C1CN(CCN1)C2=CC=CC3=C2NC(=O)C=C3
InChI
InChI=1S/C13H15N3O/c17-12-5-4-10-2-1-3-11(13(10)15-12)16-8-6-14-7-9-16/h1-5,14H,6-9H2,(H,15,17)
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-[(2-oxidanyl-3-phenoxy-propyl)amino]ethanoic acid
- 2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethanoic acid
- 8-piperazin-1-yl-1H-quinolin-2-one hydrobromide
- 2-azanylethyl hexadecyl hydrogen phosphate
- 8-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 3-[[4-[(3-cyanophenoxy)methyl]cyclohexyl]methoxy]benzenecarbonitrile
- 8-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 3-[[4-[(3-carbamimidoylphenoxy)methyl]cyclohexyl]methoxy]benzenecarboximidamide
- 8-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one
- 3-[[4-[(3-carbamimidoylphenoxy)methyl]phenyl]methoxy]benzenecarboximidamide
