Molecule Identification Common Name 8-hydroxy-1-(5-sulfanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid Definition Based on a literature review very few articles have been published on 8-hydroxy-1-(5-sulfanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid. Structure OC(=O)C1CC2=C(NC3=C2C=CC=C3O)C(N1)C1CCN=C1S InChI=1S/C16H17N3O3S/c20-11-3-1-2-7-9-6-10(16(21)22)18-13(14(9)19-12(7)11)8-4-5-17-15(8)23/h1-3,8,10,13,18-20H,4-6H2,(H,17,23)(H,21,22) Synonyms Value Source 8-Hydroxy-1-(5-sulfanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate Generator 8-Hydroxy-1-(5-sulphanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate Generator 8-Hydroxy-1-(5-sulphanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid Generator
Chemical Formula C16 H17 N3 O3 S Average Molecular Weight 331.39 Monoisotopic Molecular Weight 331.099062593 IUPAC Name 8-hydroxy-1-(5-sulfanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name 8-hydroxy-1-(2-sulfanyl-4,5-dihydro-3H-pyrrol-3-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid CAS Registry Number Not Available SMILES OC(=O)C1CC2=C(NC3=C2C=CC=C3O)C(N1)C1CCN=C1S
InChI Identifier InChI=1S/C16H17N3O3S/c20-11-3-1-2-7-9-6-10(16(21)22)18-13(14(9)19-12(7)11)8-4-5-17-15(8)23/h1-3,8,10,13,18-20H,4-6H2,(H,17,23)(H,21,22)
InChI Key NSMVQFZVPREDSL-UHFFFAOYSA-N