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

Systemtic Name: 2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile Openeye Name: 2-(1-acetyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(1-acetyl-2-oxo-3-indolylidene)propanedinitrile IUPAC Name: 2-(1-acetyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-acetyl-2-keto-indolin-3-ylidene)malononitrile Formula: C13H7N3O2 MolecularWeight: 237.21358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C13H7N3O2/c1-8(17)16-11-5-3-2-4-10(11)12(13(16)18)9(6-14)7-15/h2-5H,1H3