6-ethyl-4-methyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 6-ethyl-4-methyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 6-ethyl-4-methyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 6-ethyl-4-methyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 6-ethyl-4-methyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 6-ethyl-4-methyl-3,4,10,10a-tetrahydro-2H-pyrazin[1,2-a]indol-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N3C(CNC(=O)C3C2)C

Isomeric SMILES

CCC1=CC=CC2=C1N3C(CNC(=O)C3C2)C

InChI

InChI=1S/C14H18N2O/c1-3-10-5-4-6-11-7-12-14(17)15-8-9(2)16(12)13(10)11/h4-6,9,12H,3,7-8H2,1-2H3,(H,15,17)