N-(7-azanyl-3-oxidanyl-2,3-dihydro-1-benzofuran-5-yl)ethanamide

Systemtic Name: N-(7-azanyl-3-oxidanyl-2,3-dihydro-1-benzofuran-5-yl)ethanamide Openeye Name: N-(7-amino-3-hydroxy-2,3-dihydrobenzofuran-5-yl)acetamide CAS Name: N-(7-amino-3-hydroxy-2,3-dihydrobenzofuran-5-yl)acetamide IUPAC Name: N-(7-amino-3-hydroxy-2,3-dihydro-1-benzofuran-5-yl)acetamide Traditional Name: N-(7-amino-3-hydroxy-coumaran-5-yl)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)C(CO2)O)N

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)C(CO2)O)N

InChI

InChI=1S/C10H12N2O3/c1-5(13)12-6-2-7-9(14)4-15-10(7)8(11)3-6/h2-3,9,14H,4,11H2,1H3,(H,12,13)