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

Systemtic Name: 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(dimethylamino)indan-4-ol CAS Name: 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(dimethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(dimethylamino)indan-4-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C1C=CC=C2O

Isomeric SMILES

CN(C)C1CCC2=C1C=CC=C2O

InChI

InChI=1S/C11H15NO/c1-12(2)10-7-6-9-8(10)4-3-5-11(9)13/h3-5,10,13H,6-7H2,1-2H3