(1S)-1-(1-benzofuran-2-yl)-2-(2-methylimidazol-1-yl)ethanamine

Systemtic Name: (1S)-1-(1-benzofuran-2-yl)-2-(2-methylimidazol-1-yl)ethanamine Openeye Name: (1S)-1-(benzofuran-2-yl)-2-(2-methylimidazol-1-yl)ethanamine CAS Name: (1S)-1-(2-benzofuranyl)-2-(2-methyl-1-imidazolyl)ethanamine IUPAC Name: (1S)-1-(1-benzofuran-2-yl)-2-(2-methylimidazol-1-yl)ethanamine Traditional Name: [(1S)-1-(benzofuran-2-yl)-2-(2-methylimidazol-1-yl)ethyl]amine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

CC1=NC=CN1C[C@@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C14H15N3O/c1-10-16-6-7-17(10)9-12(15)14-8-11-4-2-3-5-13(11)18-14/h2-8,12H,9,15H2,1H3/t12-/m0/s1