8-methyl-7H-pyrido[1,2-a]azepin-6-one

Systemtic Name: 8-methyl-7H-pyrido[1,2-a]azepin-6-one Openeye Name: 8-methyl-7H-pyrido[1,2-a]azepin-6-one CAS Name: 8-methyl-7H-pyrido[1,2-a]azepin-6-one IUPAC Name: 8-methyl-7H-pyrido[1,2-a]azepin-6-one Traditional Name: 8-methyl-7H-pyrid[1,2-a]azepin-6-one Formula: C11H11NO MolecularWeight: 173.21114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=CC=CN2C(=O)C1

Isomeric SMILES

CC1=CC=C2C=CC=CN2C(=O)C1

InChI

InChI=1S/C11H11NO/c1-9-5-6-10-4-2-3-7-12(10)11(13)8-9/h2-7H,8H2,1H3