4-[(quinolin-3-ylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(quinolin-3-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(3-quinolylamino)methyl]benzene-1,2-diol CAS Name: 4-[(3-quinolinylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(quinolin-3-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(3-quinolylamino)methyl]pyrocatechol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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