3,4-bis(oxidanyl)-N-(7-oxidanyl-1H-indol-5-yl)benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-(7-oxidanyl-1H-indol-5-yl)benzamide Openeye Name: 3,4-dihydroxy-N-(7-hydroxy-1H-indol-5-yl)benzamide CAS Name: 3,4-dihydroxy-N-(7-hydroxy-1H-indol-5-yl)benzamide IUPAC Name: 3,4-dihydroxy-N-(7-hydroxy-1H-indol-5-yl)benzamide Traditional Name: 3,4-dihydroxy-N-(7-hydroxy-1H-indol-5-yl)benzamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C3C(=C2)C=CN3)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C3C(=C2)C=CN3)O)O)O

InChI

InChI=1S/C15H12N2O4/c18-11-2-1-9(6-12(11)19)15(21)17-10-5-8-3-4-16-14(8)13(20)7-10/h1-7,16,18-20H,(H,17,21)