6-prop-2-enoxypyridin-3-amine

Systemtic Name: 6-prop-2-enoxypyridin-3-amine Openeye Name: 6-allyloxypyridin-3-amine CAS Name: 6-prop-2-enoxy-3-pyridinamine IUPAC Name: 6-prop-2-enoxypyridin-3-amine Traditional Name: (6-allyloxy-3-pyridyl)amine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC=C(C=C1)N

Isomeric SMILES

C=CCOC1=NC=C(C=C1)N

InChI

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