N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]indan-2-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-indan-2-yl-amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H19NO/c1-13(19-12-16-8-4-5-9-18(16)21-19)20-17-10-14-6-2-3-7-15(14)11-17/h2-9,12-13,17,20H,10-11H2,1H3