10-methoxy-9-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 10-methoxy-9-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 10-methoxy-9-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 10-methoxy-9-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 10-methoxy-9-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 10-methoxy-9-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N3CCNC(=O)C3=C2OC

Isomeric SMILES

CC1=C2C(=CC=C1)N3CCNC(=O)C3=C2OC

InChI

InChI=1S/C13H14N2O2/c1-8-4-3-5-9-10(8)12(17-2)11-13(16)14-6-7-15(9)11/h3-5H,6-7H2,1-2H3,(H,14,16)