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

Systemtic Name: 10-ethoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 10-ethoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 10-ethoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 10-ethoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 10-ethoxy-4,6-dimethyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=O)NCC(N2C3=C1C=CC=C3C)C

Isomeric SMILES

CCOC1=C2C(=O)NCC(N2C3=C1C=CC=C3C)C

InChI

InChI=1S/C15H18N2O2/c1-4-19-14-11-7-5-6-9(2)12(11)17-10(3)8-16-15(18)13(14)17/h5-7,10H,4,8H2,1-3H3,(H,16,18)