(1R)-1-(1-benzofuran-2-yl)ethanamine

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)ethanamine CAS Name: (1R)-1-(2-benzofuranyl)ethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)ethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]amine Formula: C10H11NO MolecularWeight: 161.20044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)N

InChI

InChI=1S/C10H11NO/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-7H,11H2,1H3/t7-/m1/s1