6-bromanyl-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 6-bromanyl-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 6-bromo-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 6-bromo-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 6-bromo-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 6-bromo-10-methoxy-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)NCCN2C3=C1C=CC=C3Br

Isomeric SMILES

COC1=C2C(=O)NCCN2C3=C1C=CC=C3Br

InChI

InChI=1S/C12H11BrN2O2/c1-17-11-7-3-2-4-8(13)9(7)15-6-5-14-12(16)10(11)15/h2-4H,5-6H2,1H3,(H,14,16)