6-methoxy-5-methyl-2,3-dihydro-1H-indene-1-carbonitrile

Systemtic Name: 6-methoxy-5-methyl-2,3-dihydro-1H-indene-1-carbonitrile Openeye Name: 6-methoxy-5-methyl-indane-1-carbonitrile CAS Name: 6-methoxy-5-methyl-2,3-dihydro-1H-indene-1-carbonitrile IUPAC Name: 6-methoxy-5-methyl-2,3-dihydro-1H-indene-1-carbonitrile Traditional Name: 6-methoxy-5-methyl-indane-1-carbonitrile Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCC2=C1)C#N)OC

Isomeric SMILES

CC1=C(C=C2C(CCC2=C1)C#N)OC

InChI

InChI=1S/C12H13NO/c1-8-5-9-3-4-10(7-13)11(9)6-12(8)14-2/h5-6,10H,3-4H2,1-2H3