N'-(5-methyl-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)pyridine-2-carbohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)picolinohydrazide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H12N4O2/c1-9-5-6-11-10(8-9)13(15(21)17-11)18-19-14(20)12-4-2-3-7-16-12/h2-8H,1H3,(H,19,20)(H,17,18,21)