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

Systemtic Name: 6-methoxy-2-methyl-indeno[1,2-b]pyridin-5-one Openeye Name: 6-methoxy-2-methyl-indeno[1,2-b]pyridin-5-one CAS Name: 6-methoxy-2-methyl-5-indeno[1,2-b]pyridinone IUPAC Name: 6-methoxy-2-methylindeno[1,2-b]pyridin-5-one Traditional Name: 6-methoxy-2-methyl-indeno[1,2-b]pyridin-5-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C3=C2C=CC=C3OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C3=C2C=CC=C3OC

InChI

InChI=1S/C14H11NO2/c1-8-6-7-10-13(15-8)9-4-3-5-11(17-2)12(9)14(10)16/h3-7H,1-2H3