4-[(quinolin-3-ylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(quinolin-3-ylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(3-quinolylamino)methyl]benzene-1,3-diol CAS Name: 4-[(3-quinolinylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(quinolin-3-ylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(3-quinolylamino)methyl]resorcinol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c19-14-6-5-12(16(20)8-14)9-17-13-7-11-3-1-2-4-15(11)18-10-13/h1-8,10,17,19-20H,9H2