6-chloranyl-4,8-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 6-chloranyl-4,8-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 6-chloro-4,8-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 6-chloro-4,8-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 6-chloro-4,8-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 6-chloro-4,8-dimethyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=CC(=CC(=C3N12)Cl)C

Isomeric SMILES

CC1CNC(=O)C2=CC3=CC(=CC(=C3N12)Cl)C

InChI

InChI=1S/C13H13ClN2O/c1-7-3-9-5-11-13(17)15-6-8(2)16(11)12(9)10(14)4-7/h3-5,8H,6H2,1-2H3,(H,15,17)