N-(6-bicyclo[3.2.0]hept-3-enyl)-2-methoxy-pyridin-3-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2-methoxy-pyridin-3-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2-methoxy-pyridin-3-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2-methoxy-3-pyridinamine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2-methoxypyridin-3-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(2-methoxy-3-pyridyl)amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2CC3C2C=CC3

Isomeric SMILES

COC1=C(C=CC=N1)NC2CC3C2C=CC3

InChI

InChI=1S/C13H16N2O/c1-16-13-11(6-3-7-14-13)15-12-8-9-4-2-5-10(9)12/h2-3,5-7,9-10,12,15H,4,8H2,1H3