(2E)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanenitrile Openeye Name: (2E)-2-(1-acetyl-2-oxo-indolin-3-ylidene)acetonitrile CAS Name: (2E)-2-(1-acetyl-2-oxo-3-indolylidene)acetonitrile IUPAC Name: (2E)-2-(1-acetyl-2-oxoindol-3-ylidene)acetonitrile Traditional Name: (2E)-2-(1-acetyl-2-keto-indolin-3-ylidene)acetonitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C\C#N)/C1=O

InChI

InChI=1S/C12H8N2O2/c1-8(15)14-11-5-3-2-4-9(11)10(6-7-13)12(14)16/h2-6H,1H3/b10-6+