2,3,4,5-tetrahydro-1H-benzo[i][1,5]benzodiazepine

Systemtic Name: 2,3,4,5-tetrahydro-1H-benzo[i][1,5]benzodiazepine Openeye Name: 2,3,4,5-tetrahydro-1H-benzo[i][1,5]benzodiazepine CAS Name: 2,3,4,5-tetrahydro-1H-benzo[i][1,5]benzodiazepine IUPAC Name: 2,3,4,5-tetrahydro-1H-benzo[i][1,5]benzodiazepine Traditional Name: 2,3,4,5-tetrahydro-1H-benzo[i][1,5]benzodiazepine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C3=CC=CC=C3C=C2)NC1

Isomeric SMILES

C1CNC2=C(C3=CC=CC=C3C=C2)NC1

InChI

InChI=1S/C13H14N2/c1-2-5-11-10(4-1)6-7-12-13(11)15-9-3-8-14-12/h1-2,4-7,14-15H,3,8-9H2