N-(1H-indol-2-yl)-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(1H-indol-2-yl)-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-(1H-indol-2-yl)benzamide CAS Name: 3,4,5-trihydroxy-N-(1H-indol-2-yl)benzamide IUPAC Name: 3,4,5-trihydroxy-N-(1H-indol-2-yl)benzamide Traditional Name: 3,4,5-trihydroxy-N-(1H-indol-2-yl)benzamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)NC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

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