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

Systemtic Name: 7-bromanyl-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 7-bromo-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 7-bromo-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 7-bromo-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 7-bromo-4,6-dimethyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O/c1-7-6-15-13(17)11-5-9-3-4-10(14)8(2)12(9)16(7)11/h3-5,7H,6H2,1-2H3,(H,15,17)