1-(1-methylindeno[1,2-b]pyridin-5-yl)ethanone

Systemtic Name: 1-(1-methylindeno[1,2-b]pyridin-5-yl)ethanone Openeye Name: 1-(1-methylindeno[1,2-b]pyridin-5-yl)ethanone CAS Name: 1-(1-methyl-5-indeno[1,2-b]pyridinyl)ethanone IUPAC Name: 1-(1-methylindeno[1,2-b]pyridin-5-yl)ethanone Traditional Name: 1-(1-methylindeno[1,2-b]pyridin-5-yl)ethanone Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CC2=C3C1=CC=CN3C

Isomeric SMILES

CC(=O)C1=C2C=CC=CC2=C3C1=CC=CN3C

InChI

InChI=1S/C15H13NO/c1-10(17)14-11-6-3-4-7-12(11)15-13(14)8-5-9-16(15)2/h3-9H,1-2H3