5-methyl-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-2-one

Systemtic Name: 5-methyl-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-2-one Openeye Name: 5-methyl-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-2-one CAS Name: 5-methyl-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-2-one IUPAC Name: 5-methyl-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-2-one Traditional Name: 5-methyl-1,5,6,7,8,9-hexahydropyrid[2,3-d]azepin-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=CC(=O)N2

Isomeric SMILES

CC1CNCCC2=C1C=CC(=O)N2

InChI

InChI=1S/C10H14N2O/c1-7-6-11-5-4-9-8(7)2-3-10(13)12-9/h2-3,7,11H,4-6H2,1H3,(H,12,13)