6-[(4-methoxyphenyl)amino]-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)amino]-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6-(p-anisidino)-2,3-dihydro-1H-indolizin-5-one Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C3CCCN3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C3CCCN3C2=O

InChI

InChI=1S/C15H16N2O2/c1-19-13-7-4-11(5-8-13)16-14-9-6-12-3-2-10-17(12)15(14)18/h4-9,16H,2-3,10H2,1H3