1-[4,7-bis(oxidanyl)-1H-indol-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4,7-bis(oxidanyl)-1H-indol-3-yl]-2-phenyl-ethanone Openeye Name: 1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenylethanone Traditional Name: 1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenyl-ethanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CNC3=C(C=CC(=C23)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CNC3=C(C=CC(=C23)O)O

InChI

InChI=1S/C16H13NO3/c18-12-6-7-13(19)16-15(12)11(9-17-16)14(20)8-10-4-2-1-3-5-10/h1-7,9,17-19H,8H2