[3-ethyl-1-[methyl(pyridin-4-yl)amino]pyrrol-2-yl]methanol

Systemtic Name: [3-ethyl-1-[methyl(pyridin-4-yl)amino]pyrrol-2-yl]methanol Openeye Name: [3-ethyl-1-[methyl(4-pyridyl)amino]pyrrol-2-yl]methanol CAS Name: [3-ethyl-1-[methyl(pyridin-4-yl)amino]-2-pyrrolyl]methanol IUPAC Name: [3-ethyl-1-[methyl(pyridin-4-yl)amino]pyrrol-2-yl]methanol Traditional Name: [3-ethyl-1-[methyl(4-pyridyl)amino]pyrrol-2-yl]methanol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C=C1)N(C)C2=CC=NC=C2)CO

Isomeric SMILES

CCC1=C(N(C=C1)N(C)C2=CC=NC=C2)CO

InChI

InChI=1S/C13H17N3O/c1-3-11-6-9-16(13(11)10-17)15(2)12-4-7-14-8-5-12/h4-9,17H,3,10H2,1-2H3