5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate; 1H-indol-3-ol

Systemtic Name: 5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate; 1H-indol-3-ol Openeye Name: 3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-olate; 1H-indol-3-ol CAS Name: 3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanolate; 1H-indol-3-ol IUPAC Name: 3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-olate; 1H-indol-3-ol Traditional Name: 3,4-dihydroxy-5-methylol-tetrahydrofuran-2-olate; indoxyl Formula: C13H16NO6- MolecularWeight: 282.26924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)O.C(C1C(C(C(O1)[O-])O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)O.C(C1C(C(C(O1)[O-])O)O)O

InChI

InChI=1S/C8H7NO.C5H9O5/c10-8-5-9-7-4-2-1-3-6(7)8;6-1-2-3(7)4(8)5(9)10-2/h1-5,9-10H;2-8H,1H2/q;-1