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

Systemtic Name: [4,7-bis(oxidanyl)-1H-indol-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: (4,7-dihydroxy-1H-indol-3-yl)-(4-hydroxyphenyl)methanone CAS Name: (4,7-dihydroxy-1H-indol-3-yl)-(4-hydroxyphenyl)methanone IUPAC Name: (4,7-dihydroxy-1H-indol-3-yl)-(4-hydroxyphenyl)methanone Traditional Name: (4,7-dihydroxy-1H-indol-3-yl)-(4-hydroxyphenyl)methanone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC3=C(C=CC(=C23)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC3=C(C=CC(=C23)O)O)O

InChI

InChI=1S/C15H11NO4/c17-9-3-1-8(2-4-9)15(20)10-7-16-14-12(19)6-5-11(18)13(10)14/h1-7,16-19H