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

Systemtic Name: 4-[(quinolin-8-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(8-quinolylamino)methyl]benzene-1,2-diol CAS Name: 4-[(8-quinolinylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(quinolin-8-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(8-quinolylamino)methyl]pyrocatechol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=CC(=C(C=C3)O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=CC(=C(C=C3)O)O)N=CC=C2

InChI

InChI=1S/C16H14N2O2/c19-14-7-6-11(9-15(14)20)10-18-13-5-1-3-12-4-2-8-17-16(12)13/h1-9,18-20H,10H2