4-[(R)-azanyl(phenyl)methyl]benzene-1,2,3-triol

Systemtic Name: 4-[(R)-azanyl(phenyl)methyl]benzene-1,2,3-triol Openeye Name: 4-[(R)-amino(phenyl)methyl]benzene-1,2,3-triol CAS Name: 4-[(R)-amino(phenyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-[(R)-amino(phenyl)methyl]benzene-1,2,3-triol Traditional Name: 4-[(R)-amino(phenyl)methyl]pyrogallol Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C(=C(C=C2)O)O)O)N

InChI

InChI=1S/C13H13NO3/c14-11(8-4-2-1-3-5-8)9-6-7-10(15)13(17)12(9)16/h1-7,11,15-17H,14H2/t11-/m1/s1