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(3E)-1-methyl-3-[(2-methylindol-3-ylidene)methylhydrazinylidene]indol-2-one
(3E)-1-methyl-3-[(2-methylindol-3-ylidene)methylhydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C1=CNN=C3C4=CC=CC=C4N(C3=O)C
Isomeric SMILES
CC1=NC2=CC=CC=C2C1=CN/N=C/3\C4=CC=CC=C4N(C3=O)C
InChI
InChI=1S/C19H16N4O/c1-12-15(13-7-3-5-9-16(13)21-12)11-20-22-18-14-8-4-6-10-17(14)23(2)19(18)24/h3-11,20H,1-2H3/b15-11?,22-18+
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-cyclopropyl-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea
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- (3E)-3-[(Z)-(3-bromophenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one
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- ethyl 5-[1-[2-[3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanoyl]hydrazinyl]ethylidene]-2,4-dimethyl-pyrrole-3-carboxylate
- 3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea
- (3E)-1-methyl-3-[(Z)-(2-nitrophenyl)methylidenehydrazinylidene]indol-2-one
