Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD6M7U
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| Ligand Name |
8-Aminoquinoline
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| Synonyms |
8-AMINOQUINOLINE; 578-66-5; quinolin-8-amine; 8-Quinolinamine; 8-Quinolylamine; Quinoline, 8-amino-; quinolin-8-ylamine; MFCD00006809; 8-Aminoquinoline, 98%; U34EAV21TG; NSC-7933; AS-232; Nc066; 8-quinolinylamine; CCRIS 1683; NSC 7933; EINECS 209-427-9; NC 066; UNII-U34EAV21TG; WR 6920; BRN 0114474; 8-amino quinoline; 8-amino-quinoline; quinolin-8-yl-amine; AMINOQUINOLINE, 8-; 5-22-10-00316 (Beilstein Handbook Reference); cid_11359; AMINOQUINOLINE [VANDF]; BIDD:GT0148; CHEMBL99932; SCHEMBL159694; 8-Quinolinamine;8-Quinolylamine; DTXSID4060369; BDBM32144; WREVVZMUNPAPOV-UHFFFAOYSA-; 8-AMINOQUINOLINE [VANDF]; NSC7933; ZINC105176; ACT08349; ALBB-023501; BCP32569; STK344576; AKOS000108492; CS-W007317; PS-5383; SB40763; SDCCGMLS-0065843.P001; NCGC00184185-01; NCGC00184185-02; AC-10209; BP-13199; SY012863; DB-012217; A0419; AM20050982; BB 0221197; FT-0621492; EN300-10405; MLS-0065843.0001; AB00375631-02; US9394254, 18; A831646; AC-907/25014399; J-200081; Q4644259; W-206848; F2190-0534; Q8A
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| Structure |
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Download2D MOL |
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| Formula |
C9H8N2
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| Canonical SMILES |
C1=CC2=C(C(=C1)N)N=CC=C2
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| InChI |
1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2
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| InChIKey |
WREVVZMUNPAPOV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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