1-[(2-bromophenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-[(2-bromophenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[(2-bromophenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[(2-bromophenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[(2-bromophenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-(2-bromobenzyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C15H16BrNO MolecularWeight: 306.19764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=O)N(C2C1)CC3=CC=CC=C3Br

Isomeric SMILES

C1CCC2=CC(=O)N(C2C1)CC3=CC=CC=C3Br

InChI

InChI=1S/C15H16BrNO/c16-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-15(17)18/h1,3,6-7,9,14H,2,4-5,8,10H2