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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

InChI

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