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

Systemtic Name: 1-[2-(2-bromophenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[2-(2-bromophenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[2-(2-bromophenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[2-(2-bromophenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[2-(2-bromophenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=O)N(C2C1)CCC3=CC=CC=C3Br

Isomeric SMILES

C1CCC2=CC(=O)N(C2C1)CCC3=CC=CC=C3Br

InChI

InChI=1S/C16H18BrNO/c17-14-7-3-1-5-12(14)9-10-18-15-8-4-2-6-13(15)11-16(18)19/h1,3,5,7,11,15H,2,4,6,8-10H2