[3-(1H-indol-2-yloxy)-4,5-bis(oxidanyl)oxolan-2-yl]methyl hypobromite

Systemtic Name: [3-(1H-indol-2-yloxy)-4,5-bis(oxidanyl)oxolan-2-yl]methyl hypobromite Openeye Name: [4,5-dihydroxy-3-(1H-indol-2-yloxy)tetrahydrofuran-2-yl]methyl hypobromite CAS Name: hypobromous acid [4,5-dihydroxy-3-(1H-indol-2-yloxy)-2-oxolanyl]methyl ester IUPAC Name: [4,5-dihydroxy-3-(1H-indol-2-yloxy)oxolan-2-yl]methyl hypobromite Traditional Name: hypobromous acid [4,5-dihydroxy-3-(1H-indol-2-yloxy)tetrahydrofuran-2-yl]methyl ester Formula: C13H14BrNO5 MolecularWeight: 344.15796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)OC3C(OC(C3O)O)COBr

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)OC3C(OC(C3O)O)COBr

InChI

InChI=1S/C13H14BrNO5/c14-18-6-9-12(11(16)13(17)19-9)20-10-5-7-3-1-2-4-8(7)15-10/h1-5,9,11-13,15-17H,6H2