2,2-dimethyl-3-oxidanylidene-1H-indene-5-carbonitrile

Systemtic Name: 2,2-dimethyl-3-oxidanylidene-1H-indene-5-carbonitrile Openeye Name: 2,2-dimethyl-3-oxo-indane-5-carbonitrile CAS Name: 2,2-dimethyl-3-oxo-1H-indene-5-carbonitrile IUPAC Name: 2,2-dimethyl-3-oxo-1H-indene-5-carbonitrile Traditional Name: 3-keto-2,2-dimethyl-indane-5-carbonitrile Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C=C(C=C2)C#N)C

Isomeric SMILES

CC1(CC2=C(C1=O)C=C(C=C2)C#N)C

InChI

InChI=1S/C12H11NO/c1-12(2)6-9-4-3-8(7-13)5-10(9)11(12)14/h3-5H,6H2,1-2H3