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

Systemtic Name: 2-cyano-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-cyano-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-cyano-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-cyano-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-cyano-N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c1-7-2-3-9-8(6-7)11(12(18)14-9)16-15-10(17)4-5-13/h2-3,6H,4H2,1H3,(H,15,17)(H,14,16,18)