3-azanyl-N-[1-(1-benzofuran-2-yl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN

InChI

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