3-[1-(1-benzofuran-2-yl)ethylamino]propanamide

Systemtic Name: 3-[1-(1-benzofuran-2-yl)ethylamino]propanamide Openeye Name: 3-[1-(benzofuran-2-yl)ethylamino]propanamide CAS Name: 3-[1-(2-benzofuranyl)ethylamino]propanamide IUPAC Name: 3-[1-(1-benzofuran-2-yl)ethylamino]propanamide Traditional Name: 3-[1-(benzofuran-2-yl)ethylamino]propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCCC(=O)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCCC(=O)N

InChI

InChI=1S/C13H16N2O2/c1-9(15-7-6-13(14)16)12-8-10-4-2-3-5-11(10)17-12/h2-5,8-9,15H,6-7H2,1H3,(H2,14,16)