5-(dimethylamino)-4-methyl-benzene-1,2,3-triol

Systemtic Name: 5-(dimethylamino)-4-methyl-benzene-1,2,3-triol Openeye Name: 5-(dimethylamino)-4-methyl-benzene-1,2,3-triol CAS Name: 5-(dimethylamino)-4-methylbenzene-1,2,3-triol IUPAC Name: 5-(dimethylamino)-4-methylbenzene-1,2,3-triol Traditional Name: 5-(dimethylamino)-4-methyl-pyrogallol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N(C)C)O)O)O

Isomeric SMILES

CC1=C(C(=C(C=C1N(C)C)O)O)O

InChI

InChI=1S/C9H13NO3/c1-5-6(10(2)3)4-7(11)9(13)8(5)12/h4,11-13H,1-3H3