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

Systemtic Name: (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanenitrile Openeye Name: (2Z)-2-(2-oxoindolin-3-ylidene)acetonitrile CAS Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)acetonitrile IUPAC Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)acetonitrile Traditional Name: (2Z)-2-(2-ketoindolin-3-ylidene)acetonitrile Formula: C10H6N2O MolecularWeight: 170.16744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-5H,(H,12,13)/b8-5-