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

Systemtic Name: 6-bromanyl-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 6-bromo-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 6-bromo-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 6-bromo-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 6-bromo-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C(=CC=C3)Br

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C(=CC=C3)Br

InChI

InChI=1S/C12H11BrN2O/c1-7-6-14-12(16)10-5-8-3-2-4-9(13)11(8)15(7)10/h2-5,7H,6H2,1H3,(H,14,16)