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

Systemtic Name: 1-(1H-indol-5-yl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-(1H-indol-5-yl)ethanone CAS Name: 2-hydroxy-1-(1H-indol-5-yl)ethanone IUPAC Name: 2-hydroxy-1-(1H-indol-5-yl)ethanone Traditional Name: 2-hydroxy-1-(1H-indol-5-yl)ethanone Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C(=O)CO

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C(=O)CO

InChI

InChI=1S/C10H9NO2/c12-6-10(13)8-1-2-9-7(5-8)3-4-11-9/h1-5,11-12H,6H2