2-methyl-3-oxidanylidene-1,2-dihydroindene-5-carbonitrile

Systemtic Name: 2-methyl-3-oxidanylidene-1,2-dihydroindene-5-carbonitrile Openeye Name: 2-methyl-3-oxo-indane-5-carbonitrile CAS Name: 2-methyl-3-oxo-1,2-dihydroindene-5-carbonitrile IUPAC Name: 2-methyl-3-oxo-1,2-dihydroindene-5-carbonitrile Traditional Name: 3-keto-2-methyl-indane-5-carbonitrile Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=C(C=C2)C#N

Isomeric SMILES

CC1CC2=C(C1=O)C=C(C=C2)C#N

InChI

InChI=1S/C11H9NO/c1-7-4-9-3-2-8(6-12)5-10(9)11(7)13/h2-3,5,7H,4H2,1H3