1-(2-oxidanylpropylamino)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-(2-oxidanylpropylamino)-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-(2-hydroxypropylamino)indan-2-ol CAS Name: 1-(2-hydroxypropylamino)-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-(2-hydroxypropylamino)-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-(2-hydroxypropylamino)indan-2-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1C(CC2=CC=CC=C12)O)O

Isomeric SMILES

CC(CNC1C(CC2=CC=CC=C12)O)O

InChI

InChI=1S/C12H17NO2/c1-8(14)7-13-12-10-5-3-2-4-9(10)6-11(12)15/h2-5,8,11-15H,6-7H2,1H3