1-pyrazolo[4,3-f]quinolin-2-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=C2C3=C(C=CC2=N1)N=CC=C3
Isomeric SMILES
CC(=O)N1C=C2C3=C(C=CC2=N1)N=CC=C3
InChI
InChI=1S/C12H9N3O/c1-8(16)15-7-10-9-3-2-6-13-11(9)4-5-12(10)14-15/h2-7H,1H3
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
- 1-pyrazolo[4,3-f]quinolin-3-ylethanone
- 1-pyrazolo[3,4-f]quinolin-1-ylethanone
- ethyl 2-[(E)-[[(2-methoxyphenyl)amino]-phenyl-methylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 5-acetyloxy-2-(2,5-dimethoxyphenyl)-1-benzofuran-3-carboxylate
- (6-oxidanylidene-[1]benzofuro[3,2-c]chromen-8-yl) ethanoate
- (2-acetyloxy-6-oxidanylidene-[1]benzofuro[3,2-c]chromen-8-yl) ethanoate
- 2,6-bis(4-bromophenyl)-1H-1,3,5-triazin-4-one
- 2,6-bis(4-fluorophenyl)-1H-1,3,5-triazin-4-one
- 2,6-bis[3,5-bis(chloranyl)phenyl]-1H-1,3,5-triazin-4-one
- N'-carbamimidoyl-2,6-bis(chloranyl)benzenecarboximidamide
