N-(1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(benzofuran-2-ylmethyl)indan-5-amine CAS Name: N-(2-benzofuranylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: benzofuran-2-ylmethyl(indan-5-yl)amine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC4=CC=CC=C4O3

InChI

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