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3-[(5-bromanyl-3-chloranyl-1H-indol-2-yl)oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate

3-[(5-bromanyl-3-chloranyl-1H-indol-2-yl)oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate

Systemtic Name:3-[(5-bromanyl-3-chloranyl-1H-indol-2-yl)oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
Openeye Name:3-[(5-bromo-3-chloro-1H-indol-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-olate
CAS Name:3-[(5-bromo-3-chloro-1H-indol-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanolate
IUPAC Name:3-[(5-bromo-3-chloro-1H-indol-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-olate
Traditional Name:3-[(5-bromo-3-chloro-1H-indol-2-yl)oxy]-4,5-dihydroxy-6-methylol-tetrahydropyran-2-olate
Formula: C14H14BrClNO6-
MolecularWeight: 407.62106
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)OC3C(C(C(OC3[O-])CO)O)O)Cl


Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)OC3C(C(C(OC3[O-])CO)O)O)Cl


InChI

InChI=1S/C14H14BrClNO6/c15-5-1-2-7-6(3-5)9(16)13(17-7)23-12-11(20)10(19)8(4-18)22-14(12)21/h1-3,8,10-12,14,17-20H,4H2/q-1


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