4-methyl-8-oxidanyl-indeno[1,2-b]pyridin-5-one

Systemtic Name: 4-methyl-8-oxidanyl-indeno[1,2-b]pyridin-5-one Openeye Name: 8-hydroxy-4-methyl-indeno[1,2-b]pyridin-5-one CAS Name: 8-hydroxy-4-methyl-5-indeno[1,2-b]pyridinone IUPAC Name: 8-hydroxy-4-methylindeno[1,2-b]pyridin-5-one Traditional Name: 8-hydroxy-4-methyl-indeno[1,2-b]pyridin-5-one Formula: C13H9NO2 MolecularWeight: 211.21606

Click to see the large picture

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