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(3E)-1-methyl-3-[(Z)-pyridin-2-ylmethylidenehydrazinylidene]indol-2-one
(3E)-1-methyl-3-[(Z)-pyridin-2-ylmethylidenehydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=NN=CC3=CC=CC=N3)C1=O
Isomeric SMILES
CN1C2=CC=CC=C2/C(=N\N=C/C3=CC=CC=N3)/C1=O
InChI
InChI=1S/C15H12N4O/c1-19-13-8-3-2-7-12(13)14(15(19)20)18-17-10-11-6-4-5-9-16-11/h2-10H,1H3/b17-10-,18-14+
Other Product
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- 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
- 4-chloranyl-N-cyclopentyl-3-(methylsulfamoyl)benzamide
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- (3E)-1-methyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]indol-2-one
- (3E)-1-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-2-one
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]propanamide
- 3-(2,5-dimethylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea
- 2-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]-N-cyclopentyl-ethanamide
- (3E)-3-[(Z)-(2-chlorophenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one
