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

Systemtic Name: 10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 10-methoxy-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)NCCN2C3=CC=CC=C31

Isomeric SMILES

COC1=C2C(=O)NCCN2C3=CC=CC=C31

InChI

InChI=1S/C12H12N2O2/c1-16-11-8-4-2-3-5-9(8)14-7-6-13-12(15)10(11)14/h2-5H,6-7H2,1H3,(H,13,15)