5-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazol-3-amine Openeye Name: 5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazol-3-amine CAS Name: 5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazol-3-amine IUPAC Name: 5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazol-3-amine Traditional Name: [5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-pyrazol-3-yl]amine Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C3=CC(=NN3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C3=CC(=NN3)N

InChI

InChI=1S/C11H10BrN3O2/c12-7-4-10-9(16-1-2-17-10)3-6(7)8-5-11(13)15-14-8/h3-5H,1-2H2,(H3,13,14,15)