2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(indan-5-ylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(indan-5-ylamino)ethyl]hydroquinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO2/c1-11(16-10-15(19)7-8-17(16)20)18-14-6-5-12-3-2-4-13(12)9-14/h5-11,18-20H,2-4H2,1H3