1-(2-azanylfuro[3,2-b]pyridin-3-yl)ethanone

Systemtic Name: 1-(2-azanylfuro[3,2-b]pyridin-3-yl)ethanone Openeye Name: 1-(2-aminofuro[3,2-b]pyridin-3-yl)ethanone CAS Name: 1-(2-amino-3-furo[3,2-b]pyridinyl)ethanone IUPAC Name: 1-(2-aminofuro[3,2-b]pyridin-3-yl)ethanone Traditional Name: 1-(2-aminofuro[3,2-b]pyridin-3-yl)ethanone Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=C1N=CC=C2)N

Isomeric SMILES

CC(=O)C1=C(OC2=C1N=CC=C2)N

InChI

InChI=1S/C9H8N2O2/c1-5(12)7-8-6(13-9(7)10)3-2-4-11-8/h2-4H,10H2,1H3