N-(1-benzofuran-7-yl)ethanamide

Systemtic Name: N-(1-benzofuran-7-yl)ethanamide Openeye Name: N-(benzofuran-7-yl)acetamide CAS Name: N-(7-benzofuranyl)acetamide IUPAC Name: N-(1-benzofuran-7-yl)acetamide Traditional Name: N-(benzofuran-7-yl)acetamide Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1OC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1OC=C2

InChI

InChI=1S/C10H9NO2/c1-7(12)11-9-4-2-3-8-5-6-13-10(8)9/h2-6H,1H3,(H,11,12)