N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(6,7-dimethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(6,7-dimethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: N'-(6,7-dimethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-6,7-dimethyl-indol-3-yl)acetohydrazide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)C)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)C)C

InChI

InChI=1S/C12H13N3O2/c1-6-4-5-9-10(7(6)2)13-12(17)11(9)15-14-8(3)16/h4-5H,1-3H3,(H,14,16)(H,13,15,17)