2,3,4,8-tetrahydro-1H-pyridazino[4,5-h][3]benzazepine

Systemtic Name: 2,3,4,8-tetrahydro-1H-pyridazino[4,5-h][3]benzazepine Openeye Name: 2,3,4,8-tetrahydro-1H-pyridazino[4,5-h][3]benzazepine CAS Name: 2,3,4,8-tetrahydro-1H-pyridazino[4,5-h][3]benzazepine IUPAC Name: 2,3,4,8-tetrahydro-1H-pyridazino[4,5-h][3]benzazepine Traditional Name: 2,3,4,8-tetrahydro-1H-pyridazino[4,5-h][3]benzazepine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CNN1)C=C3C=CNC=CC3=C2

Isomeric SMILES

C1C2=C(CNN1)C=C3C=CNC=CC3=C2

InChI

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