6,9,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-4-one

Systemtic Name: 6,9,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-4-one Openeye Name: 6,9,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-4-one CAS Name: 6,9,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-4-one IUPAC Name: 6,9,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-4-one Traditional Name: 6,9,10,10a-tetrahydro-1H-pyrid[1,2-a]azepin-4-one Formula: C10H13NO MolecularWeight: 163.21632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC(=O)N2CC=C1

Isomeric SMILES

C1CC2CC=CC(=O)N2CC=C1

InChI

InChI=1S/C10H13NO/c12-10-7-4-6-9-5-2-1-3-8-11(9)10/h1,3-4,7,9H,2,5-6,8H2