(R)-1-benzofuran-2-yl(thiophen-2-yl)methanamine

Systemtic Name: (R)-1-benzofuran-2-yl(thiophen-2-yl)methanamine Openeye Name: (R)-benzofuran-2-yl(2-thienyl)methanamine CAS Name: (R)-2-benzofuranyl(thiophen-2-yl)methanamine IUPAC Name: (R)-1-benzofuran-2-yl(thiophen-2-yl)methanamine Traditional Name: [(R)-benzofuran-2-yl(2-thienyl)methyl]amine Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(C3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@H](C3=CC=CS3)N

InChI

InChI=1S/C13H11NOS/c14-13(12-6-3-7-16-12)11-8-9-4-1-2-5-10(9)15-11/h1-8,13H,14H2/t13-/m1/s1