8-methyl-5H-[1]benzoxepino[4,3-b]pyridin-11-one

Systemtic Name: 8-methyl-5H-[1]benzoxepino[4,3-b]pyridin-11-one Openeye Name: 8-methyl-5H-[1]benzoxepino[4,3-b]pyridin-11-one CAS Name: 8-methyl-5H-[1]benzoxepino[4,3-b]pyridin-11-one IUPAC Name: 8-methyl-5H-[1]benzoxepino[4,3-b]pyridin-11-one Traditional Name: 8-methyl-5H-[1]benzoxepino[4,3-b]pyridin-11-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(CO2)C=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(CO2)C=CC=N3

InChI

InChI=1S/C14H11NO2/c1-9-4-5-11-12(7-9)17-8-10-3-2-6-15-13(10)14(11)16/h2-7H,8H2,1H3