2-[1-(quinolin-8-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(quinolin-8-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(8-quinolylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(8-quinolinylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(quinolin-8-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(8-quinolylamino)ethyl]hydroquinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-11(14-10-13(20)7-8-16(14)21)19-15-6-2-4-12-5-3-9-18-17(12)15/h2-11,19-21H,1H3