3-(1H-indol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(1H-indol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(1H-indol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(1H-indol-2-yl)-3-oxopropanenitrile IUPAC Name: 3-(1H-indol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(1H-indol-2-yl)-3-keto-propionitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O/c12-6-5-11(14)10-7-8-3-1-2-4-9(8)13-10/h1-4,7,13H,5H2