3-prop-2-enoxypyridin-2-amine

Systemtic Name: 3-prop-2-enoxypyridin-2-amine Openeye Name: 3-allyloxypyridin-2-amine CAS Name: 3-prop-2-enoxy-2-pyridinamine IUPAC Name: 3-prop-2-enoxypyridin-2-amine Traditional Name: (3-allyloxy-2-pyridyl)amine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(N=CC=C1)N

Isomeric SMILES

C=CCOC1=C(N=CC=C1)N

InChI

InChI=1S/C8H10N2O/c1-2-6-11-7-4-3-5-10-8(7)9/h2-5H,1,6H2,(H2,9,10)