6-chloranyl-N-(pyridin-4-ylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-(pyridin-4-ylmethyl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(4-pyridylmethyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(pyridin-4-ylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(pyridin-4-ylmethyl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(4-pyridylmethyl)amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCC3=CC=NC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCC3=CC=NC=C3)Cl

InChI

InChI=1S/C13H11ClN2O2/c14-10-5-12-13(18-8-17-12)6-11(10)16-7-9-1-3-15-4-2-9/h1-6,16H,7-8H2