6-(1,3-benzodioxol-5-yl)-2-chloranyl-pyridin-3-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-chloranyl-pyridin-3-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-chloro-pyridin-3-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-2-chloro-3-pyridinamine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-chloropyridin-3-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-2-chloro-3-pyridyl]amine Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C=C3)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C=C3)N)Cl

InChI

InChI=1S/C12H9ClN2O2/c13-12-8(14)2-3-9(15-12)7-1-4-10-11(5-7)17-6-16-10/h1-5H,6,14H2