5,6a,7,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 5,6a,7,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 5,6a,7,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 5,6a,7,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 5,6a,7,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 5,6a,7,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-6-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3NC(=O)C2C1

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3NC(=O)C2C1

InChI

InChI=1S/C13H14N2O/c16-13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15-13/h3-4,7-9H,1-2,5-6H2,(H,15,16)