5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoxaline

Systemtic Name: 5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoxaline Openeye Name: 5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoxaline CAS Name: 5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoxaline IUPAC Name: 5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoxaline Traditional Name: 5a,6,11,11a-tetrahydro-1H-azepino[4,5-b]quinoxaline Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC=CC2C1NC3=CC=CC=C3N2

Isomeric SMILES

C1C=NC=CC2C1NC3=CC=CC=C3N2

InChI

InChI=1S/C12H13N3/c1-2-4-10-9(3-1)14-11-5-7-13-8-6-12(11)15-10/h1-5,7-8,11-12,14-15H,6H2