N-(1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(benzofuran-2-ylmethyl)indan-1-amine CAS Name: N-(2-benzofuranylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: benzofuran-2-ylmethyl(indan-1-yl)amine Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H17NO/c1-3-7-16-13(5-1)9-10-17(16)19-12-15-11-14-6-2-4-8-18(14)20-15/h1-8,11,17,19H,9-10,12H2