(3E)-1-butyl-3-(pyridin-2-ylhydrazinylidene)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C(=NNC3=CC=CC=N3)C1=O
Isomeric SMILES
CCCCN1C2=CC=CC=C2/C(=N\NC3=CC=CC=N3)/C1=O
InChI
InChI=1S/C17H18N4O/c1-2-3-12-21-14-9-5-4-8-13(14)16(17(21)22)20-19-15-10-6-7-11-18-15/h4-11H,2-3,12H2,1H3,(H,18,19)/b20-16+
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
- 10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,3,4,5-tetrahydrochromeno[3,4-f]quinoline
- N-[3-fluoranyl-4-[(3-piperidin-4-yloxy-1H-pyrazolo[3,4-b]pyridin-4-yl)oxy]phenyl]-2-(4-fluorophenyl)-3-oxidanylidene-pyridazine-4-carboxamide dihydrochloride
- N-[3-fluoranyl-4-[(3-piperidin-4-yloxy-1H-pyrazolo[3,4-b]pyridin-4-yl)oxy]phenyl]-2-(4-fluorophenyl)-3-oxidanylidene-pyridazine-4-carboxamide
- N-[(5aR,6aS,7S,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-1-cycloheptyl-azetidine-3-carboxamide
- [N-methyl-N-[2-oxidanylidene-2-(triphenylphosphaniumylmethoxy)ethyl]carbamimidoyl]azanide
- 2-[carbamimidoyl(methyl)amino]ethanoyloxymethyl-triphenyl-phosphanium
- 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[(2-phenylphenyl)amino]cyclopentyl]methyl]urea
- 3-[(2S)-2-azanyl-3-(1H-indol-3-yl)propoxy]-6-(2-methylfuran-3-yl)-5-(3-methyl-2H-pyrazolo[3,4-b]pyrazin-5-yl)pyridin-2-amine
- 3-[(2S)-2-azanyl-3-(3-fluorophenyl)propoxy]-6-(2-methylfuran-3-yl)-5-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)pyridin-2-amine
- 3-[(2S)-2-azanyl-3-phenyl-propoxy]-6-(2-methylfuran-3-yl)-5-(3-methyl-2H-pyrazolo[3,4-c]pyridin-5-yl)pyridin-2-amine
