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

Systemtic Name: 8-bromanyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 8-bromo-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one CAS Name: 8-bromo-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 8-bromo-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 8-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=C(C=C3)Br

Isomeric SMILES

C1CC2C3=C(CC(=O)N2C1)C=C(C=C3)Br

InChI

InChI=1S/C12H12BrNO/c13-9-3-4-10-8(6-9)7-12(15)14-5-1-2-11(10)14/h3-4,6,11H,1-2,5,7H2