2-(6-bromanyl-1,3-benzodioxol-5-yl)ethanamine

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)ethanamine Openeye Name: 2-(6-bromo-1,3-benzodioxol-5-yl)ethanamine CAS Name: 2-(6-bromo-1,3-benzodioxol-5-yl)ethanamine IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)ethanamine Traditional Name: 2-(6-bromo-1,3-benzodioxol-5-yl)ethylamine Formula: C9H10BrNO2 MolecularWeight: 244.0852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CCN)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CCN)Br

InChI

InChI=1S/C9H10BrNO2/c10-7-4-9-8(12-5-13-9)3-6(7)1-2-11/h3-4H,1-2,5,11H2