N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(7-methoxy-2-benzofuranyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(7-methoxybenzofuran-2-yl)ethyl]amine Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC=C

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NCC=C

InChI

InChI=1S/C14H17NO2/c1-4-8-15-10(2)13-9-11-6-5-7-12(16-3)14(11)17-13/h4-7,9-10,15H,1,8H2,2-3H3