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

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-2-pyrazol-1-yl-ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-2-pyrazol-1-yl-ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-2-(1-pyrazolyl)ethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-2-pyrazol-1-ylethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-pyrazol-1-yl-ethyl]amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c14-11(9-16-7-3-6-15-16)13-8-10-4-1-2-5-12(10)17-13/h1-8,11H,9,14H2/t11-/m1/s1