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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)NC(=O)CCC2

Isomeric SMILES

CC1=NC2=C(C=C1)NC(=O)CCC2

InChI

InChI=1S/C10H12N2O/c1-7-5-6-9-8(11-7)3-2-4-10(13)12-9/h5-6H,2-4H2,1H3,(H,12,13)