10-bromanyl-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 10-bromanyl-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one Openeye Name: 10-bromo-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one CAS Name: 10-bromo-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 10-bromo-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one Traditional Name: 10-bromo-1,2,3,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-4-one Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CNCC2=O)C3=C1C=CC(=C3)Br

Isomeric SMILES

C1CN2C(CNCC2=O)C3=C1C=CC(=C3)Br

InChI

InChI=1S/C12H13BrN2O/c13-9-2-1-8-3-4-15-11(10(8)5-9)6-14-7-12(15)16/h1-2,5,11,14H,3-4,6-7H2