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

Systemtic Name: 3-[[(4-aminophenyl)amino]methyl]benzene-1,2-diol Openeye Name: 3-[(4-aminoanilino)methyl]benzene-1,2-diol CAS Name: 3-[(4-aminoanilino)methyl]benzene-1,2-diol IUPAC Name: 3-[(4-aminoanilino)methyl]benzene-1,2-diol Traditional Name: 3-[(4-aminoanilino)methyl]pyrocatechol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)CNC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)CNC2=CC=C(C=C2)N

InChI

InChI=1S/C13H14N2O2/c14-10-4-6-11(7-5-10)15-8-9-2-1-3-12(16)13(9)17/h1-7,15-17H,8,14H2