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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC(=O)NC2C1

Isomeric SMILES

C1CC2CCCC(=O)NC2C1

InChI

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