Molecule Identification Common Name 1-(2-hydroxy-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 1-(2-hydroxy-5-sulfanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid. Structure OC1CC(C2NC(CC3=C2NC2=CC=CC=C32)C(O)=O)C(S)=N1 InChI=1S/C16H17N3O3S/c20-12-6-9(15(23)19-12)14-13-8(5-11(18-14)16(21)22)7-3-1-2-4-10(7)17-13/h1-4,9,11-12,14,17-18,20H,5-6H2,(H,19,23)(H,21,22) Synonyms Value Source 1-(2-Hydroxy-5-sulfanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate Generator 1-(2-Hydroxy-5-sulphanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate Generator 1-(2-Hydroxy-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 1-(2-hydroxy-5-sulfanyl-3,4-dihydro-2H-pyrrol-4-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name 1-(5-hydroxy-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 OC1CC(C2NC(CC3=C2NC2=CC=CC=C32)C(O)=O)C(S)=N1
InChI Identifier InChI=1S/C16H17N3O3S/c20-12-6-9(15(23)19-12)14-13-8(5-11(18-14)16(21)22)7-3-1-2-4-10(7)17-13/h1-4,9,11-12,14,17-18,20H,5-6H2,(H,19,23)(H,21,22)
InChI Key WLNMLPNWMFDWHD-UHFFFAOYSA-N