10-bromanyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one

Systemtic Name: 10-bromanyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 10-bromo-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one CAS Name: 10-bromo-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 10-bromo-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 10-bromo-2,3,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-5-one Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(CC(=O)N2C1)C=CC=C3Br

Isomeric SMILES

C1CC2C3=C(CC(=O)N2C1)C=CC=C3Br

InChI

InChI=1S/C12H12BrNO/c13-9-4-1-3-8-7-11(15)14-6-2-5-10(14)12(8)9/h1,3-4,10H,2,5-7H2