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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CCN2C(=O)C=C1

Isomeric SMILES

C1CC2CC=CCN2C(=O)C=C1

InChI

InChI=1S/C10H13NO/c12-10-7-2-1-5-9-6-3-4-8-11(9)10/h2-4,7,9H,1,5-6,8H2