3-(4-aminophenyl)-1-methyl-7,8-dihydro-6H-indolizin-5-one

Systemtic Name: 3-(4-aminophenyl)-1-methyl-7,8-dihydro-6H-indolizin-5-one Openeye Name: 3-(4-aminophenyl)-1-methyl-7,8-dihydro-6H-indolizin-5-one CAS Name: 3-(4-aminophenyl)-1-methyl-7,8-dihydro-6H-indolizin-5-one IUPAC Name: 3-(4-aminophenyl)-1-methyl-7,8-dihydro-6H-indolizin-5-one Traditional Name: 3-(4-aminophenyl)-1-methyl-7,8-dihydro-6H-indolizin-5-one Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)N2C(=C1)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C2CCCC(=O)N2C(=C1)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H16N2O/c1-10-9-14(11-5-7-12(16)8-6-11)17-13(10)3-2-4-15(17)18/h5-9H,2-4,16H2,1H3