6-chloranyl-4,7-dimethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 6-chloranyl-4,7-dimethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 6-chloro-4,7-dimethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 6-chloro-4,7-dimethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 6-chloro-4,7-dimethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 6-chloro-4,7-dimethyl-3,4,10,10a-tetrahydro-2H-pyrazin[1,2-a]indol-1-one Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2N1C3=C(C2)C=CC(=C3Cl)C

Isomeric SMILES

CC1CNC(=O)C2N1C3=C(C2)C=CC(=C3Cl)C

InChI

InChI=1S/C13H15ClN2O/c1-7-3-4-9-5-10-13(17)15-6-8(2)16(10)12(9)11(7)14/h3-4,8,10H,5-6H2,1-2H3,(H,15,17)