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4E3

Summary
Name:10-bromo-2-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acid
Formula:C16 H8 Br I N2 O2
Formal charge:0
Formula weight:467.055 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.0110-bromo-2-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acid
OpenEye OEToolkits1.9.210-bromanyl-2-iodanyl-11H-indolo[3,2-c]quinoline-6-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)c1c3c(c2c(n1)ccc(c2)I)nc4c3cccc4Br
InChIInChI1.03InChI=1S/C16H8BrIN2O2/c17-10-3-1-2-8-12-14(20-13(8)10)9-6-7(18)4-5-11(9)19-15(12)16(21)22/h1-6,20H,(H,21,22)
InChIKeyInChI1.03WYQPGNJIFZHADC-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OC(=O)c1nc2ccc(I)cc2c3[nH]c4c(Br)cccc4c13
SMILESCACTVS3.385OC(=O)c1nc2ccc(I)cc2c3[nH]c4c(Br)cccc4c13
SMILES_CANONICALOpenEye OEToolkits1.9.2c1cc2c3c(c4cc(ccc4nc3C(=O)O)I)[nH]c2c(c1)Br
SMILESOpenEye OEToolkits1.9.2c1cc2c3c(c4cc(ccc4nc3C(=O)O)I)[nH]c2c(c1)Br

219140

PDB entries from 2024-05-01

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