2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile Openeye Name: 2-(5-methyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-methyl-2-oxo-1H-indol-3-ylidene)propanedinitrile IUPAC Name: 2-(5-methyl-2-oxo-1H-indol-3-ylidene)propanedinitrile Traditional Name: 2-(2-keto-5-methyl-indolin-3-ylidene)malononitrile Formula: C12H7N3O MolecularWeight: 209.20348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O/c1-7-2-3-10-9(4-7)11(12(16)15-10)8(5-13)6-14/h2-4H,1H3,(H,15,16)