(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 1H-indol-3-ylmethanol

Systemtic Name: (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; 1H-indol-3-ylmethanol Openeye Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-furan-3-one; 1H-indol-3-ylmethanol CAS Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-3-furanone; 1H-indol-3-ylmethanol IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; 1H-indol-3-ylmethanol Traditional Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-furan-3-one; 1H-indol-3-ylmethanol Formula: C15H17NO7 MolecularWeight: 323.29798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CO.C(C(C1C(=O)C(=C(O1)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CO.C([C@@H]([C@@H]1C(=O)C(=C(O1)O)O)O)O

InChI

InChI=1S/C9H9NO.C6H8O6/c11-6-7-5-10-9-4-2-1-3-8(7)9;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-5,10-11H,6H2;2,5,7-8,10-11H,1H2/t;2-,5+/m.0/s1