8-methoxy-4-methyl-5-oxidanyl-1,5-dihydroindeno[1,2-b]pyridin-9-one

Systemtic Name: 8-methoxy-4-methyl-5-oxidanyl-1,5-dihydroindeno[1,2-b]pyridin-9-one Openeye Name: 5-hydroxy-8-methoxy-4-methyl-1,5-dihydroindeno[1,2-b]pyridin-9-one CAS Name: 5-hydroxy-8-methoxy-4-methyl-1,5-dihydroindeno[1,2-b]pyridin-9-one IUPAC Name: 5-hydroxy-8-methoxy-4-methyl-1,5-dihydroindeno[1,2-b]pyridin-9-one Traditional Name: 5-hydroxy-8-methoxy-4-methyl-1,5-dihydroindeno[1,2-b]pyridin-9-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=CC=C(C(=O)C3=C2NC=C1)OC)O

Isomeric SMILES

CC1=C2C(C3=CC=C(C(=O)C3=C2NC=C1)OC)O

InChI

InChI=1S/C14H13NO3/c1-7-5-6-15-12-10(7)13(16)8-3-4-9(18-2)14(17)11(8)12/h3-6,13,15-16H,1-2H3