4,7,9-trimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 4,7,9-trimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 4,7,9-trimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 4,7,9-trimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 4,7,9-trimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 4,7,9-trimethyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-8-4-9(2)11-6-13-14(17)15-7-10(3)16(13)12(11)5-8/h4-6,10H,7H2,1-3H3,(H,15,17)