N-[3,4-bis(oxidanyl)phenyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[3,4-bis(oxidanyl)phenyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(3,4-dihydroxyphenyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(3,4-dihydroxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(3,4-dihydroxyphenyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(3,4-dihydroxyphenyl)-1H-indole-2-carboxamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O)O

InChI

InChI=1S/C15H11ClN2O3/c16-9-1-3-11-8(5-9)6-12(18-11)15(21)17-10-2-4-13(19)14(20)7-10/h1-7,18-20H,(H,17,21)