2,3,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[d]azepin-4-one

Systemtic Name: 2,3,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[d]azepin-4-one Openeye Name: 2,3,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[d]azepin-4-one CAS Name: 2,3,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[d]azepin-4-one IUPAC Name: 2,3,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[d]azepin-4-one Traditional Name: 2,3,5,5a,6,7,8,8a-octahydro-1H-cyclopent[d]azepin-4-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCNC(=O)CC2C1

Isomeric SMILES

C1CC2CCNC(=O)CC2C1

InChI

InChI=1S/C9H15NO/c11-9-6-8-3-1-2-7(8)4-5-10-9/h7-8H,1-6H2,(H,10,11)