5-[(1-methylpyrrolidin-2-yl)methyl]benzene-1,2,3-triol

Systemtic Name: 5-[(1-methylpyrrolidin-2-yl)methyl]benzene-1,2,3-triol Openeye Name: 5-[(1-methylpyrrolidin-2-yl)methyl]benzene-1,2,3-triol CAS Name: 5-[(1-methyl-2-pyrrolidinyl)methyl]benzene-1,2,3-triol IUPAC Name: 5-[(1-methylpyrrolidin-2-yl)methyl]benzene-1,2,3-triol Traditional Name: 5-[(1-methylpyrrolidin-2-yl)methyl]pyrogallol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

CN1CCCC1CC2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C12H17NO3/c1-13-4-2-3-9(13)5-8-6-10(14)12(16)11(15)7-8/h6-7,9,14-16H,2-5H2,1H3