(1R)-1-(1-benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethanamine

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-2-(1,2,4-triazol-1-yl)ethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(CN3C=NC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](CN3C=NC=N3)N

InChI

InChI=1S/C12H12N4O/c13-10(6-16-8-14-7-15-16)12-5-9-3-1-2-4-11(9)17-12/h1-5,7-8,10H,6,13H2/t10-/m1/s1