2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)propanedinitrile

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)propanedinitrile Openeye Name: 2-(1-methyl-2-oxo-indolin-3-yl)propanedinitrile CAS Name: 2-(1-methyl-2-oxo-3H-indol-3-yl)propanedinitrile IUPAC Name: 2-(1-methyl-2-oxo-3H-indol-3-yl)propanedinitrile Traditional Name: 2-(2-keto-1-methyl-indolin-3-yl)malononitrile Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O/c1-15-10-5-3-2-4-9(10)11(12(15)16)8(6-13)7-14/h2-5,8,11H,1H3