2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanol

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanol Openeye Name: 2-(1-indan-5-ylethylamino)ethanol CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanol IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanol Traditional Name: 2-(1-indan-5-ylethylamino)ethanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCO

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCO

InChI

InChI=1S/C13H19NO/c1-10(14-7-8-15)12-6-5-11-3-2-4-13(11)9-12/h5-6,9-10,14-15H,2-4,7-8H2,1H3