4-[[(6-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(6-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(6-pyrrolidin-1-yl-3-pyridyl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(6-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(6-pyrrolidino-3-pyridyl)amino]methyl]resorcinol Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NCC3=C(C=C(C=C3)O)O

InChI

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