1-[[6-(hydroxymethyl)-2-methoxy-pyridin-3-yl]methyl]aziridine-2-carboxamide

Systemtic Name: 1-[[6-(hydroxymethyl)-2-methoxy-pyridin-3-yl]methyl]aziridine-2-carboxamide Openeye Name: 1-[[6-(hydroxymethyl)-2-methoxy-3-pyridyl]methyl]aziridine-2-carboxamide CAS Name: 1-[[6-(hydroxymethyl)-2-methoxy-3-pyridinyl]methyl]-2-aziridinecarboxamide IUPAC Name: 1-[[6-(hydroxymethyl)-2-methoxypyridin-3-yl]methyl]aziridine-2-carboxamide Traditional Name: 1-[(2-methoxy-6-methylol-3-pyridyl)methyl]ethylenimine-2-carboxamide Formula: C11H15N3O3 MolecularWeight: 237.2551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)CO)CN2CC2C(=O)N

Isomeric SMILES

COC1=C(C=CC(=N1)CO)CN2CC2C(=O)N

InChI

InChI=1S/C11H15N3O3/c1-17-11-7(2-3-8(6-15)13-11)4-14-5-9(14)10(12)16/h2-3,9,15H,4-6H2,1H3,(H2,12,16)