5-(2-methylphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carbonitrile

Systemtic Name: 5-(2-methylphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Openeye Name: 5-(2-methylbenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carbonitrile CAS Name: 5-[(2-methylphenyl)-oxomethyl]-2,3-dihydro-1H-pyrrolizine-1-carbonitrile IUPAC Name: 5-(2-methylbenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Traditional Name: 5-o-toluoyl-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=C3N2CCC3C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=C3N2CCC3C#N

InChI

InChI=1S/C16H14N2O/c1-11-4-2-3-5-13(11)16(19)15-7-6-14-12(10-17)8-9-18(14)15/h2-7,12H,8-9H2,1H3