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

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-6-3-4-9-8(5-6)10(11(16)12-9)14-13-7(2)15/h3-5H,1-2H3,(H,13,15)(H,12,14,16)