(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)acetonitrile CAS Name: (2Z)-2-(1-methyl-2-oxo-3-indolylidene)acetonitrile IUPAC Name: (2Z)-2-(1-methyl-2-oxoindol-3-ylidene)acetonitrile Traditional Name: (2Z)-2-(2-keto-1-methyl-indolin-3-ylidene)acetonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C#N)/C1=O

InChI

InChI=1S/C11H8N2O/c1-13-10-5-3-2-4-8(10)9(6-7-12)11(13)14/h2-6H,1H3/b9-6-