N-(5H-indeno[1,2-b]pyridin-5-yl)ethanamide

Systemtic Name: N-(5H-indeno[1,2-b]pyridin-5-yl)ethanamide Openeye Name: N-(5H-indeno[1,2-b]pyridin-5-yl)acetamide CAS Name: N-(5H-indeno[1,2-b]pyridin-5-yl)acetamide IUPAC Name: N-(5H-indeno[1,2-b]pyridin-5-yl)acetamide Traditional Name: N-(5H-indeno[1,2-b]pyridin-5-yl)acetamide Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C3=CC=CC=C13)N=CC=C2

Isomeric SMILES

CC(=O)NC1C2=C(C3=CC=CC=C13)N=CC=C2

InChI

InChI=1S/C14H12N2O/c1-9(17)16-14-11-6-3-2-5-10(11)13-12(14)7-4-8-15-13/h2-8,14H,1H3,(H,16,17)