3-(3-methylphenyl)-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: 3-(3-methylphenyl)-6,7-dihydro-5H-indolizin-8-one Openeye Name: 3-(m-tolyl)-6,7-dihydro-5H-indolizin-8-one CAS Name: 3-(3-methylphenyl)-6,7-dihydro-5H-indolizin-8-one IUPAC Name: 3-(3-methylphenyl)-6,7-dihydro-5H-indolizin-8-one Traditional Name: 3-(m-tolyl)-6,7-dihydro-5H-indolizin-8-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C3N2CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C3N2CCCC3=O

InChI

InChI=1S/C15H15NO/c1-11-4-2-5-12(10-11)13-7-8-14-15(17)6-3-9-16(13)14/h2,4-5,7-8,10H,3,6,9H2,1H3