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19E

Summary
Name:11-chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol
Formula:C16 H11 Cl N2 O
Formal charge:0
Formula weight:282.724 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.0111-chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Clc4ncc(c3c4c1c(ccc2cc(O)ccc12)n3)C
SMILES_CANONICALCACTVS3.370Cc1cnc(Cl)c2c1[nH]c3ccc4cc(O)ccc4c23
SMILESCACTVS3.370Cc1cnc(Cl)c2c1[nH]c3ccc4cc(O)ccc4c23
SMILES_CANONICALOpenEye OEToolkits1.7.0Cc1cnc(c2c1[nH]c3c2c4ccc(cc4cc3)O)Cl
SMILESOpenEye OEToolkits1.7.0Cc1cnc(c2c1[nH]c3c2c4ccc(cc4cc3)O)Cl
InChIInChI1.03InChI=1S/C16H11ClN2O/c1-8-7-18-16(17)14-13-11-4-3-10(20)6-9(11)2-5-12(13)19-15(8)14/h2-7,19-20H,1H3
InChIKeyInChI1.03WGZZCINOMPRGRY-UHFFFAOYSA-N

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PDB entries from 2024-08-07

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