1,2,3,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]diazepin-4-one

Systemtic Name: 1,2,3,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]diazepin-4-one Openeye Name: 1,2,3,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]diazepin-4-one CAS Name: 1,2,3,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]diazepin-4-one IUPAC Name: 1,2,3,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]diazepin-4-one Traditional Name: 1,2,3,5,5a,6,7,8,9,9a-decahydrobenzo[b][1,4]diazepin-4-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NCCC(=O)N2

Isomeric SMILES

C1CCC2C(C1)NCCC(=O)N2

InChI

InChI=1S/C9H16N2O/c12-9-5-6-10-7-3-1-2-4-8(7)11-9/h7-8,10H,1-6H2,(H,11,12)