1-[2-(2-hydroxyethyloxy)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[2-(2-hydroxyethoxy)ethylamino]indan-4-ol CAS Name: 1-[2-(2-hydroxyethoxy)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[2-(2-hydroxyethoxy)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[2-(2-hydroxyethoxy)ethylamino]indan-4-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCOCCO)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCOCCO)C=CC=C2O

InChI

InChI=1S/C13H19NO3/c15-7-9-17-8-6-14-12-5-4-11-10(12)2-1-3-13(11)16/h1-3,12,14-16H,4-9H2