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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(benzofuran-2-yl)ethyl]amine Formula: C13H15NO MolecularWeight: 201.2643

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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/C13H15NO/c1-3-8-14-10(2)13-9-11-6-4-5-7-12(11)15-13/h3-7,9-10,14H,1,8H2,2H3