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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Br)OCO2)N

Isomeric SMILES

CC(C1=CC2=C(C=C1Br)OCO2)N

InChI

InChI=1S/C9H10BrNO2/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3,5H,4,11H2,1H3