2-methyl-5,6,8,9-tetrahydropyrido[3,2-c]azepin-7-one

Systemtic Name: 2-methyl-5,6,8,9-tetrahydropyrido[3,2-c]azepin-7-one Openeye Name: 2-methyl-5,6,8,9-tetrahydropyrido[3,2-c]azepin-7-one CAS Name: 2-methyl-5,6,8,9-tetrahydropyrido[3,2-c]azepin-7-one IUPAC Name: 2-methyl-5,6,8,9-tetrahydropyrido[3,2-c]azepin-7-one Traditional Name: 2-methyl-5,6,8,9-tetrahydropyrid[3,2-c]azepin-7-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CNC(=O)CC2)C=C1

Isomeric SMILES

CC1=NC2=C(CNC(=O)CC2)C=C1

InChI

InChI=1S/C10H12N2O/c1-7-2-3-8-6-11-10(13)5-4-9(8)12-7/h2-3H,4-6H2,1H3,(H,11,13)