Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
LIQ0B7
|
|||
Ligand Name |
2-Aminoquinoline
|
|||
Synonyms |
2-AMINOQUINOLINE; quinolin-2-amine; 580-22-3; 2-Quinolinamine; Quinolinamine; Quinoline, 2-amino-; quinolin-2-ylamine; 101772-05-8; 2-amino-quinoline; 2-Quinolinylamine; 139265-95-5; GR9M8HW75Z; 2(1H)-Quinolinimine(9CI); CHEMBL61236; MFCD00038079; NSC-57739; NSC-58387; CCRIS 1677; EINECS 209-458-8; NSC 57739; NSC 58387; 31135-62-3; BRN 0113163; quinolimine; amino-quinoline; a-Aminoquinoline; 2ohl; quinoline-2-amine; 2AQ; 2-Aminoquinoline 1; 2-Quinolinamine, 9CI; 2-Aminoquinoline, 97%; UNII-GR9M8HW75Z; SCHEMBL38775; 5-22-10-00220 (Beilstein Handbook Reference); 1,2-Dihydroquinolin-2-imine; 2-imino-1,2-dihydroquinoline; SCHEMBL1146984; DTXSID2060381; BDBM14322; CHEBI:184668; HMS1719H05; ACT03947; BCP30417; NSC57739; NSC58387; BBL100884; STL554678; ZINC19074717; AKOS000279069; CS-W007524; HY-W007524; PS-4207; SB67709; 1,2-DIHYDRO-2-IMINO-QUINOLINE; 2-Aminoquinoline pound>>2-Quinolinamine; NCGC00188269-01; AC-13271; SY019963; DB-005975; A0417; A8247; AM20061864; FT-0632430; EN300-10204; A831703; AC-907/25014242; Q209310; J-400243; Z56347237
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C9H8N2
|
|||
Canonical SMILES |
C1=CC=C2C(=C1)C=CC(=N2)N
|
|||
InChI |
1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11)
|
|||
InChIKey |
GCMNJUJAKQGROZ-UHFFFAOYSA-N
|
|||
PubChem Compound ID |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.