2,3,4,8-tetrahydro-1H-pyrazino[2,3-h][3]benzazepine

Systemtic Name: 2,3,4,8-tetrahydro-1H-pyrazino[2,3-h][3]benzazepine Openeye Name: 2,3,4,8-tetrahydro-1H-pyrazino[2,3-h][3]benzazepine CAS Name: 2,3,4,8-tetrahydro-1H-pyrazino[2,3-h][3]benzazepine IUPAC Name: 2,3,4,8-tetrahydro-1H-pyrazino[2,3-h][3]benzazepine Traditional Name: 2,3,4,8-tetrahydro-1H-pyrazino[2,3-h][3]benzazepine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(N1)C=C3C=CNC=CC3=C2

Isomeric SMILES

C1CNC2=C(N1)C=C3C=CNC=CC3=C2

InChI

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