4-(4-methylphenyl)carbonyl-2,3-dihydro-1H-indene-1-carbonitrile

Systemtic Name: 4-(4-methylphenyl)carbonyl-2,3-dihydro-1H-indene-1-carbonitrile Openeye Name: 4-(4-methylbenzoyl)indane-1-carbonitrile CAS Name: 4-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1H-indene-1-carbonitrile IUPAC Name: 4-(4-methylbenzoyl)-2,3-dihydro-1H-indene-1-carbonitrile Traditional Name: 4-p-toluoylindane-1-carbonitrile Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3CCC(C3=CC=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3CCC(C3=CC=C2)C#N

InChI

InChI=1S/C18H15NO/c1-12-5-7-13(8-6-12)18(20)17-4-2-3-15-14(11-19)9-10-16(15)17/h2-8,14H,9-10H2,1H3