2-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanedinitrile

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanedinitrile Openeye Name: 2-(2-oxoindolin-3-yl)propanedinitrile CAS Name: 2-(2-oxo-1,3-dihydroindol-3-yl)propanedinitrile IUPAC Name: 2-(2-oxo-1,3-dihydroindol-3-yl)propanedinitrile Traditional Name: 2-(2-ketoindolin-3-yl)malononitrile Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C(C#N)C#N

InChI

InChI=1S/C11H7N3O/c12-5-7(6-13)10-8-3-1-2-4-9(8)14-11(10)15/h1-4,7,10H,(H,14,15)