2,3,4,5,5a,8,9,9a-octahydro-1H-1,5-benzodiazepine

Systemtic Name: 2,3,4,5,5a,8,9,9a-octahydro-1H-1,5-benzodiazepine Openeye Name: 2,3,4,5,5a,8,9,9a-octahydro-1H-1,5-benzodiazepine CAS Name: 2,3,4,5,5a,8,9,9a-octahydro-1H-1,5-benzodiazepine IUPAC Name: 2,3,4,5,5a,8,9,9a-octahydro-1H-1,5-benzodiazepine Traditional Name: 2,3,4,5,5a,8,9,9a-octahydro-1H-1,5-benzodiazepine Formula: C9H16N2 MolecularWeight: 152.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2CCC=CC2NC1

Isomeric SMILES

C1CNC2CCC=CC2NC1

InChI

InChI=1S/C9H16N2/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1,4,8-11H,2-3,5-7H2