N-(1-benzofuran-3-yl)-1,2-dihydropyridin-2-amine

Systemtic Name: N-(1-benzofuran-3-yl)-1,2-dihydropyridin-2-amine Openeye Name: N-(benzofuran-3-yl)-1,2-dihydropyridin-2-amine CAS Name: N-(3-benzofuranyl)-1,2-dihydropyridin-2-amine IUPAC Name: N-(1-benzofuran-3-yl)-1,2-dihydropyridin-2-amine Traditional Name: benzofuran-3-yl(1,2-dihydropyridin-2-yl)amine Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO2)NC3C=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)NC3C=CC=CN3

InChI

InChI=1S/C13H12N2O/c1-2-6-12-10(5-1)11(9-16-12)15-13-7-3-4-8-14-13/h1-9,13-15H