(4-bromophenyl)-(2,3-dihydro-1H-indol-7-yl)methanone

Systemtic Name: (4-bromophenyl)-(2,3-dihydro-1H-indol-7-yl)methanone Openeye Name: (4-bromophenyl)-indolin-7-yl-methanone CAS Name: (4-bromophenyl)-(2,3-dihydro-1H-indol-7-yl)methanone IUPAC Name: (4-bromophenyl)-(2,3-dihydro-1H-indol-7-yl)methanone Traditional Name: (4-bromophenyl)-indolin-7-yl-methanone Formula: C15H12BrNO MolecularWeight: 302.16588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CNC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrNO/c16-12-6-4-11(5-7-12)15(18)13-3-1-2-10-8-9-17-14(10)13/h1-7,17H,8-9H2