6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate; 1H-indol-3-ol

Systemtic Name: 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate; 1H-indol-3-ol Openeye Name: 1H-indol-3-ol; 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-olate CAS Name: 1H-indol-3-ol; 3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanolate IUPAC Name: 1H-indol-3-ol; 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-olate Traditional Name: indoxyl; 3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-olate Formula: C14H18NO7- MolecularWeight: 312.29522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO.C6H11O6/c10-8-5-9-7-4-2-1-3-6(7)8;7-1-2-3(8)4(9)5(10)6(11)12-2/h1-5,9-10H;2-10H,1H2/q;-1