2-oxidanyl-1-(5-oxidanyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-oxidanyl-1-(5-oxidanyl-1H-indol-3-yl)ethanone Openeye Name: 2-hydroxy-1-(5-hydroxy-1H-indol-3-yl)ethanone CAS Name: 2-hydroxy-1-(5-hydroxy-1H-indol-3-yl)ethanone IUPAC Name: 2-hydroxy-1-(5-hydroxy-1H-indol-3-yl)ethanone Traditional Name: 2-hydroxy-1-(5-hydroxy-1H-indol-3-yl)ethanone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C(=O)CO

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C(=O)CO

InChI

InChI=1S/C10H9NO3/c12-5-10(14)8-4-11-9-2-1-6(13)3-7(8)9/h1-4,11-13H,5H2