N-(2-methoxypyridin-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-methoxypyridin-3-yl)cyclopropanecarboxamide Openeye Name: N-(2-methoxy-3-pyridyl)cyclopropanecarboxamide CAS Name: N-(2-methoxy-3-pyridinyl)cyclopropanecarboxamide IUPAC Name: N-(2-methoxypyridin-3-yl)cyclopropanecarboxamide Traditional Name: N-(2-methoxy-3-pyridyl)cyclopropanecarboxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2CC2

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2CC2

InChI

InChI=1S/C10H12N2O2/c1-14-10-8(3-2-6-11-10)12-9(13)7-4-5-7/h2-3,6-7H,4-5H2,1H3,(H,12,13)