(2Z)-2-cyano-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetamide IUPAC Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(2-keto-5-methyl-indolin-3-ylidene)acetamide Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C(/C#N)\C(=O)N

InChI

InChI=1S/C12H9N3O2/c1-6-2-3-9-7(4-6)10(12(17)15-9)8(5-13)11(14)16/h2-4H,1H3,(H2,14,16)(H,15,17)/b10-8-