2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]ethanamide

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]ethanamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]acetamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]acetamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]acetamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]acetamide Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CNCC(=O)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CNCC(=O)N)Br

InChI

InChI=1S/C10H11BrN2O3/c11-7-2-9-8(15-5-16-9)1-6(7)3-13-4-10(12)14/h1-2,13H,3-5H2,(H2,12,14)