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

Systemtic Name: 4,8-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 4,8-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 4,8-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 4,8-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 4,8-dimethyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-8-3-4-11-10(5-8)6-12-13(16)14-7-9(2)15(11)12/h3-6,9H,7H2,1-2H3,(H,14,16)