2-(4-chlorophenyl)-3aH-pyrazolo[4,3-c]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=NN(C(=O)C3C=N2)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=NN(C(=O)C3C=N2)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C16H10ClN3O/c17-10-5-7-11(8-6-10)20-16(21)13-9-18-14-4-2-1-3-12(14)15(13)19-20/h1-9,13H
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
- 7-methyl-2-thiophen-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one
- N-methyl-3-oxidanylidene-2,1-benzoxazole-1-carboxamide
- 1-methylsulfonyl-2,1-benzoxazol-3-one
- (phenylmethyl) N-[(2S)-1-[[(3R)-4,4-bis(fluoranyl)-5-[[(2R)-3-methyl-1-phenylmethoxy-butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 7-methyl-2-(5-propylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
- 7-methyl-2-(4-methylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
- 7-methyl-2-[5-(2-methylpropyl)thiophen-3-yl]-1H-pyrazolo[4,3-c]quinolin-3-one
- 7-methyl-2-thiophen-3-yl-1H-pyrazolo[4,3-c]quinolin-3-one
- 1-(methoxymethyl)-2,1-benzoxazol-3-one
- 5-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-[[(2R)-2-methyl-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
