N-[1-(1-benzofuran-2-yl)ethyl]prop-2-yn-1-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]prop-2-yn-1-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]prop-2-yn-1-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]prop-2-yn-1-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-propargyl-amine Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCC#C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCC#C

InChI

InChI=1S/C13H13NO/c1-3-8-14-10(2)13-9-11-6-4-5-7-12(11)15-13/h1,4-7,9-10,14H,8H2,2H3