1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-hydroxyethylamino)indan-4-ol CAS Name: 1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-hydroxyethylamino)indan-4-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCO)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCO)C=CC=C2O

InChI

InChI=1S/C11H15NO2/c13-7-6-12-10-5-4-9-8(10)2-1-3-11(9)14/h1-3,10,12-14H,4-7H2