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

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)benzohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)benzohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)benzohydrazide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-10-7-8-13-12(9-10)14(16(21)17-13)18-19-15(20)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20)(H,17,18,21)