3-azanyl-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-azanyl-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-amino-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-amino-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-amino-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-amino-N-(6-methoxy-3-pyridyl)propionamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCN

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCN

InChI

InChI=1S/C9H13N3O2/c1-14-9-3-2-7(6-11-9)12-8(13)4-5-10/h2-3,6H,4-5,10H2,1H3,(H,12,13)