5-bromanyl-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine

Systemtic Name: 5-bromanyl-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine Openeye Name: 5-bromo-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine CAS Name: 5-bromo-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine IUPAC Name: 5-bromo-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-amine Traditional Name: (5-bromo-7-methoxy-8-methyl-4H-1,3-benzodioxin-6-yl)amine Formula: C10H12BrNO3 MolecularWeight: 274.11118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OCOC2)Br)N)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1OCOC2)Br)N)OC

InChI

InChI=1S/C10H12BrNO3/c1-5-9-6(3-14-4-15-9)7(11)8(12)10(5)13-2/h3-4,12H2,1-2H3