1-(4,5,6,7-tetrahydro-1-benzofuran-4-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(4,5,6,7-tetrahydro-1-benzofuran-4-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(4,5,6,7-tetrahydrobenzofuran-4-ylamino)indan-4-ol CAS Name: 1-(4,5,6,7-tetrahydrobenzofuran-4-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(4,5,6,7-tetrahydro-1-benzofuran-4-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(4,5,6,7-tetrahydrobenzofuran-4-ylamino)indan-4-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OC=C2)NC3CCC4=C3C=CC=C4O

Isomeric SMILES

C1CC(C2=C(C1)OC=C2)NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C17H19NO2/c19-16-5-1-3-11-12(16)7-8-15(11)18-14-4-2-6-17-13(14)9-10-20-17/h1,3,5,9-10,14-15,18-19H,2,4,6-8H2