6-[(phenylmethyl)amino]-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-[(phenylmethyl)amino]-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6-(benzylamino)-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-[(phenylmethyl)amino]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-(benzylamino)-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6-(benzylamino)-2,3-dihydro-1H-indolizin-5-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C(=O)N2C1)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=C(C(=O)N2C1)NCC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c18-15-14(9-8-13-7-4-10-17(13)15)16-11-12-5-2-1-3-6-12/h1-3,5-6,8-9,16H,4,7,10-11H2