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

Systemtic Name: N'-(5-methoxy-2-oxidanylidene-indol-3-yl)pyridine-3-carbohydrazide Openeye Name: N'-(5-methoxy-2-oxo-indol-3-yl)pyridine-3-carbohydrazide CAS Name: N'-(5-methoxy-2-oxo-3-indolyl)-3-pyridinecarbohydrazide IUPAC Name: N'-(5-methoxy-2-oxoindol-3-yl)pyridine-3-carbohydrazide Traditional Name: N'-(2-keto-5-methoxy-indol-3-yl)nicotinohydrazide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H12N4O3/c1-22-10-4-5-12-11(7-10)13(15(21)17-12)18-19-14(20)9-3-2-6-16-8-9/h2-8H,1H3,(H,19,20)(H,17,18,21)