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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1N)NCC2=C(C=C(C=C2)O)O

InChI

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