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

Systemtic Name: 1-(3-oxidanylpropylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-hydroxypropylamino)indan-4-ol CAS Name: 1-(3-hydroxypropylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-hydroxypropylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-hydroxypropylamino)indan-4-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCCO)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCCO)C=CC=C2O

InChI

InChI=1S/C12H17NO2/c14-8-2-7-13-11-6-5-10-9(11)3-1-4-12(10)15/h1,3-4,11,13-15H,2,5-8H2