3-(dimethylamino)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 3-(dimethylamino)-2,3-dihydro-1H-inden-5-ol Openeye Name: 3-(dimethylamino)indan-5-ol CAS Name: 3-(dimethylamino)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 3-(dimethylamino)-2,3-dihydro-1H-inden-5-ol Traditional Name: 3-(dimethylamino)indan-5-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C1C=C(C=C2)O

Isomeric SMILES

CN(C)C1CCC2=C1C=C(C=C2)O

InChI

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