4-(5-methylpyrrolidin-3-yl)benzene-1,2,3-triol

Systemtic Name: 4-(5-methylpyrrolidin-3-yl)benzene-1,2,3-triol Openeye Name: 4-(5-methylpyrrolidin-3-yl)benzene-1,2,3-triol CAS Name: 4-(5-methyl-3-pyrrolidinyl)benzene-1,2,3-triol IUPAC Name: 4-(5-methylpyrrolidin-3-yl)benzene-1,2,3-triol Traditional Name: 4-(5-methylpyrrolidin-3-yl)pyrogallol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN1)C2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

CC1CC(CN1)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C11H15NO3/c1-6-4-7(5-12-6)8-2-3-9(13)11(15)10(8)14/h2-3,6-7,12-15H,4-5H2,1H3