4-methyl-6-oxidanyl-indeno[1,2-b]pyridin-5-one

Systemtic Name: 4-methyl-6-oxidanyl-indeno[1,2-b]pyridin-5-one Openeye Name: 6-hydroxy-4-methyl-indeno[1,2-b]pyridin-5-one CAS Name: 6-hydroxy-4-methyl-5-indeno[1,2-b]pyridinone IUPAC Name: 6-hydroxy-4-methylindeno[1,2-b]pyridin-5-one Traditional Name: 6-hydroxy-4-methyl-indeno[1,2-b]pyridin-5-one Formula: C13H9NO2 MolecularWeight: 211.21606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC1=C2C(=NC=C1)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C13H9NO2/c1-7-5-6-14-12-8-3-2-4-9(15)11(8)13(16)10(7)12/h2-6,15H,1H3