4-[[(2-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(2-pyrrolidin-1-yl-3-pyridyl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[[2-(1-pyrrolidinyl)-3-pyridinyl]amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(2-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(2-pyrrolidino-3-pyridyl)amino]methyl]resorcinol Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C16H19N3O2/c20-13-6-5-12(15(21)10-13)11-18-14-4-3-7-17-16(14)19-8-1-2-9-19/h3-7,10,18,20-21H,1-2,8-9,11H2