3-[(4-chloranyl-1,3-benzodioxol-5-yl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(4-chloranyl-1,3-benzodioxol-5-yl)methoxy]pyridin-2-amine Openeye Name: 3-[(4-chloro-1,3-benzodioxol-5-yl)methoxy]pyridin-2-amine CAS Name: 3-[(4-chloro-1,3-benzodioxol-5-yl)methoxy]-2-pyridinamine IUPAC Name: 3-[(4-chloro-1,3-benzodioxol-5-yl)methoxy]pyridin-2-amine Traditional Name: [3-[(4-chloro-1,3-benzodioxol-5-yl)methoxy]-2-pyridyl]amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)COC3=C(N=CC=C3)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)COC3=C(N=CC=C3)N)Cl

InChI

InChI=1S/C13H11ClN2O3/c14-11-8(3-4-9-12(11)19-7-18-9)6-17-10-2-1-5-16-13(10)15/h1-5H,6-7H2,(H2,15,16)