5-oxidanyl-6a,7,8,9,10,11-hexahydroazepino[1,2-a]quinoxalin-6-imine

Systemtic Name: 5-oxidanyl-6a,7,8,9,10,11-hexahydroazepino[1,2-a]quinoxalin-6-imine Openeye Name: 5-hydroxy-6a,7,8,9,10,11-hexahydroazepino[1,2-a]quinoxalin-6-imine CAS Name: 5-hydroxy-6a,7,8,9,10,11-hexahydroazepino[1,2-a]quinoxalin-6-imine IUPAC Name: 5-hydroxy-6a,7,8,9,10,11-hexahydroazepino[1,2-a]quinoxalin-6-imine Traditional Name: (5-hydroxy-6a,7,8,9,10,11-hexahydroazepino[1,2-a]quinoxalin-6-ylidene)amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(=N)N(C3=CC=CC=C3N2CC1)O

Isomeric SMILES

C1CCC2C(=N)N(C3=CC=CC=C3N2CC1)O

InChI

InChI=1S/C13H17N3O/c14-13-12-8-2-1-5-9-15(12)10-6-3-4-7-11(10)16(13)17/h3-4,6-7,12,14,17H,1-2,5,8-9H2