3H-pyrazolo[5,1-a]isoquinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)N3C(=C2C=C1)C=CN3
Isomeric SMILES
C1=CC2=CC(=O)N3C(=C2C=C1)C=CN3
InChI
InChI=1S/C11H8N2O/c14-11-7-8-3-1-2-4-9(8)10-5-6-12-13(10)11/h1-7,12H
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
- ethyl 2-(2-dimethylaminoethylsulfamoyl)-6-nitro-benzoate hydrochloride
- cyclohexyl 2-(4-aminophenyl)-3,3,3-tris(fluoranyl)propanoate
- 13-(2-methylprop-2-enoyl)-1-azacyclotridecan-2-one
- cyclopentyl 2-(4-aminophenyl)-2-fluoranyl-propanoate
- 3-[(E)-3-phenylprop-2-enyl]-1-azacyclotridecan-2-one
- 1-cyclopentyl-4,4,4-tris(fluoranyl)-3-(4-nitrophenyl)butan-2-one
- 7-prop-2-enoylazepan-2-one
- 4-[4-cyclohexyl-1,1,1-tris(fluoranyl)butan-2-yl]aniline
- (1E,3E)-octa-1,3-dien-1-ol
- 1-cyclopentyl-3-fluoranyl-3-(4-nitrophenyl)butan-2-one
