(2-bromophenyl)-(2-methylindolizin-3-yl)methanone

Systemtic Name: (2-bromophenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: (2-bromophenyl)-(2-methylindolizin-3-yl)methanone CAS Name: (2-bromophenyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (2-bromophenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (2-bromophenyl)-(2-methylindolizin-3-yl)methanone Formula: C16H12BrNO MolecularWeight: 314.17658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrNO/c1-11-10-12-6-4-5-9-18(12)15(11)16(19)13-7-2-3-8-14(13)17/h2-10H,1H3