4-[[[3-(hydroxymethyl)phenyl]amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[[3-(hydroxymethyl)phenyl]amino]methyl]benzene-1,2-diol Openeye Name: 4-[[3-(hydroxymethyl)anilino]methyl]benzene-1,2-diol CAS Name: 4-[[3-(hydroxymethyl)anilino]methyl]benzene-1,2-diol IUPAC Name: 4-[[3-(hydroxymethyl)anilino]methyl]benzene-1,2-diol Traditional Name: 4-[(3-methylolanilino)methyl]pyrocatechol Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)O)O)CO

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)O)O)CO

InChI

InChI=1S/C14H15NO3/c16-9-11-2-1-3-12(6-11)15-8-10-4-5-13(17)14(18)7-10/h1-7,15-18H,8-9H2