6-methoxy-3-oxidanylidene-1,2-dihydroindene-2-carbonitrile

Systemtic Name: 6-methoxy-3-oxidanylidene-1,2-dihydroindene-2-carbonitrile Openeye Name: 5-methoxy-1-oxo-indane-2-carbonitrile CAS Name: 6-methoxy-3-oxo-1,2-dihydroindene-2-carbonitrile IUPAC Name: 6-methoxy-3-oxo-1,2-dihydroindene-2-carbonitrile Traditional Name: 1-keto-5-methoxy-indane-2-carbonitrile Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2)C#N

InChI

InChI=1S/C11H9NO2/c1-14-9-2-3-10-7(5-9)4-8(6-12)11(10)13/h2-3,5,8H,4H2,1H3