3,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-2-one

Systemtic Name: 3,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-2-one Openeye Name: 3,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-2-one CAS Name: 3,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-2-one IUPAC Name: 3,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-2-one Traditional Name: 3,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=CC=CC=C3N2CC(=O)N1

Isomeric SMILES

C1C2COC3=CC=CC=C3N2CC(=O)N1

InChI

InChI=1S/C11H12N2O2/c14-11-6-13-8(5-12-11)7-15-10-4-2-1-3-9(10)13/h1-4,8H,5-7H2,(H,12,14)