6-oxidanyl-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-imine

Systemtic Name: 6-oxidanyl-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-imine Openeye Name: 6-hydroxy-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-imine CAS Name: 6-hydroxy-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-imine IUPAC Name: 6-hydroxy-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-imine Traditional Name: (6-hydroxy-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-ylidene)amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1)C(=N)N(C3=CC=CC=C32)O

Isomeric SMILES

C1CN2C(CN1)C(=N)N(C3=CC=CC=C32)O

InChI

InChI=1S/C11H14N4O/c12-11-10-7-13-5-6-14(10)8-3-1-2-4-9(8)15(11)16/h1-4,10,12-13,16H,5-7H2