5-oxidanyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-imine

Systemtic Name: 5-oxidanyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-imine Openeye Name: 5-hydroxy-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-imine CAS Name: 5-hydroxy-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-imine IUPAC Name: 5-hydroxy-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-imine Traditional Name: (5-hydroxy-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-ylidene)amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=N)N(C3=CC=CC=C32)O

Isomeric SMILES

C1CCN2C(C1)C(=N)N(C3=CC=CC=C32)O

InChI

InChI=1S/C12H15N3O/c13-12-11-7-3-4-8-14(11)9-5-1-2-6-10(9)15(12)16/h1-2,5-6,11,13,16H,3-4,7-8H2