2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methylamino]ethanol

Systemtic Name: 2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methylamino]ethanol Openeye Name: 2-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methylamino]ethanol CAS Name: 2-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methylamino]ethanol IUPAC Name: 2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methylamino]ethanol Traditional Name: 2-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methylamino]ethanol Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CNCCO

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CNCCO

InChI

InChI=1S/C13H17N3O2/c1-18-13-5-4-12(10-15-13)16-7-2-3-11(16)9-14-6-8-17/h2-5,7,10,14,17H,6,8-9H2,1H3