8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepine

Systemtic Name: 8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepine Openeye Name: 8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepine CAS Name: 8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepine IUPAC Name: 8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepine Traditional Name: 8,9,10,11-tetrahydro-7H-benzo[b][1,4]benzodiazepine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC2=C(C1)C=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H14N2/c1-2-6-11-10(5-1)9-14-12-7-3-4-8-13(12)15-11/h3-4,7-9,15H,1-2,5-6H2