N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]indan-5-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-indan-5-yl-amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3=CC4=C(CCC4)C=C3

InChI

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