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

Systemtic Name: 2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methylamino]ethanamide Openeye Name: 2-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methylamino]acetamide CAS Name: 2-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methylamino]acetamide IUPAC Name: 2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methylamino]acetamide Traditional Name: 2-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methylamino]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CNCC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CNCC(=O)N

InChI

InChI=1S/C13H16N4O2/c1-19-13-5-4-11(8-16-13)17-6-2-3-10(17)7-15-9-12(14)18/h2-6,8,15H,7,9H2,1H3,(H2,14,18)