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3-azanyl-2-[3-(hydroxymethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one
3-azanyl-2-[3-(hydroxymethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(N(N3)C4=CC=CC(=C4)CO)N)C(=O)N=C2C=C1
Isomeric SMILES
C1=CC2=C3C(=C(N(N3)C4=CC=CC(=C4)CO)N)C(=O)N=C2C=C1
InChI
InChI=1S/C17H14N4O2/c18-16-14-15(12-6-1-2-7-13(12)19-17(14)23)20-21(16)11-5-3-4-10(8-11)9-22/h1-8,20,22H,9,18H2
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
- 3-azanyl-2-(3-methoxy-4-phenoxy-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one
- methyl 4-[[3-azanyl-7-methoxy-2-(2-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]butanoate
- 3-azanyl-2-(6-oxidanylidene-1H-pyridin-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 2-(2-chloranyl-5-methoxy-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one
- 2-chloranyl-N-[(Z)-1-(2,4-dinitrophenyl)ethylideneamino]-5-methoxy-aniline
- 3-azanyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 2-(3-aminophenyl)-3-azanyl-1H-pyrazolo[4,3-c]quinolin-4-one
- 3,7-bis(azanyl)-2-(2-chloranyl-5-methoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(1,3-benzothiazol-2-yl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione
