2-ethyl-1-iodanyl-5H-pyrazolo[3,4-c]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C2C3=CC=CC=C3NC(=O)C2=N1)I
Isomeric SMILES
CCN1C(=C2C3=CC=CC=C3NC(=O)C2=N1)I
InChI
InChI=1S/C12H10IN3O/c1-2-16-11(13)9-7-5-3-4-6-8(7)14-12(17)10(9)15-16/h3-6H,2H2,1H3,(H,14,17)
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
- N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(1H-imidazol-5-yl)-1-(naphthalen-1-ylmethyl)benzimidazole-5-carboxamide
- 4-azanyl-2-ethyl-pyrazolo[3,4-c]quinoline-1-carbaldehyde
- tert-butyl N-[(2R)-1-[(2-nitrophenyl)sulfonyl-prop-2-enyl-amino]-5-tri(propan-2-yl)silyloxy-pentan-2-yl]carbamate
- N-[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-(1H-imidazol-5-yl)-1-[2-(1H-indol-3-yl)ethyl]benzimidazole-5-carboxamide
- ethyl 3-acetamido-1-ethanoyl-pyrazole-4-carboxylate
- ethyl 1-ethanoyl-3-(methoxycarbonylamino)pyrazole-4-carboxylate
- 8-[5-[(2S)-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-2-yl]-2-methoxy-phenyl]-2-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
- (3S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-7-methyl-9-(naphthalen-2-ylmethyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1,4,7,10,13,18-hexazacyclotricosane-23-carboxamide
- (1S,3aS,7S,9S,9aS,9bR)-1,9,9a-trimethyl-7-oxidanyl-1,3a,4,5,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one
- (1S,2R,3aS,7S,9S,9aS,9bR)-1,9,9a-trimethyl-2,3a,4,5,7,8,9,9b-octahydrobenzo[e][1]benzofuran-1,2,7-triol
