2-(1-ethanoylindol-3-yl)propanedinitrile

Systemtic Name: 2-(1-ethanoylindol-3-yl)propanedinitrile Openeye Name: 2-(1-acetylindol-3-yl)propanedinitrile CAS Name: 2-(1-acetyl-3-indolyl)propanedinitrile IUPAC Name: 2-(1-acetylindol-3-yl)propanedinitrile Traditional Name: 2-(1-acetylindol-3-yl)malononitrile Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C#N)C#N

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C#N)C#N

InChI

InChI=1S/C13H9N3O/c1-9(17)16-8-12(10(6-14)7-15)11-4-2-3-5-13(11)16/h2-5,8,10H,1H3