N-(1,3-benzodioxol-5-yl)pyridin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)pyridin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)pyridin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)pyridin-4-amine Traditional Name: 1,3-benzodioxol-5-yl(4-pyridyl)amine Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=CC=NC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=CC=NC=C3

InChI

InChI=1S/C12H10N2O2/c1-2-11-12(16-8-15-11)7-10(1)14-9-3-5-13-6-4-9/h1-7H,8H2,(H,13,14)