1-[4,7-bis(oxidanyl)-1H-indol-3-yl]ethanone

Systemtic Name: 1-[4,7-bis(oxidanyl)-1H-indol-3-yl]ethanone Openeye Name: 1-(4,7-dihydroxy-1H-indol-3-yl)ethanone CAS Name: 1-(4,7-dihydroxy-1H-indol-3-yl)ethanone IUPAC Name: 1-(4,7-dihydroxy-1H-indol-3-yl)ethanone Traditional Name: 1-(4,7-dihydroxy-1H-indol-3-yl)ethanone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C=CC(=C12)O)O

Isomeric SMILES

CC(=O)C1=CNC2=C(C=CC(=C12)O)O

InChI

InChI=1S/C10H9NO3/c1-5(12)6-4-11-10-8(14)3-2-7(13)9(6)10/h2-4,11,13-14H,1H3