4-[[(8-methylquinolin-5-yl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(8-methylquinolin-5-yl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[[(8-methyl-5-quinolyl)amino]methyl]benzene-1,2-diol CAS Name: 4-[[(8-methyl-5-quinolinyl)amino]methyl]benzene-1,2-diol IUPAC Name: 4-[[(8-methylquinolin-5-yl)amino]methyl]benzene-1,2-diol Traditional Name: 4-[[(8-methyl-5-quinolyl)amino]methyl]pyrocatechol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=CC(=C(C=C3)O)O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=CC(=C(C=C3)O)O)C=CC=N2

InChI

InChI=1S/C17H16N2O2/c1-11-4-6-14(13-3-2-8-18-17(11)13)19-10-12-5-7-15(20)16(21)9-12/h2-9,19-21H,10H2,1H3