6,7-bis(chloranyl)-4,10-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 6,7-bis(chloranyl)-4,10-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 6,7-dichloro-4,10-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 6,7-dichloro-4,10-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 6,7-dichloro-4,10-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 6,7-dichloro-4,10-dimethyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C13H12Cl2N2O MolecularWeight: 283.15318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(C3=C(N12)C(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1CNC(=O)C2=C(C3=C(N12)C(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C13H12Cl2N2O/c1-6-5-16-13(18)11-7(2)8-3-4-9(14)10(15)12(8)17(6)11/h3-4,6H,5H2,1-2H3,(H,16,18)