Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL3Z0K
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| Ligand Name |
3-Aminoquinoline
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| Synonyms |
3-AMINOQUINOLINE; 580-17-6; quinolin-3-amine; 3-Quinolinamine; 3-Quinolylamine; Quinolin-3-ylamine; Quinoline, 3-amino-; 3-Quinolineamine; 3-Amino quinoline; quinolin-3-yl-amine; (Quinolin-3-yl)amine; CHEMBL80298; 98OVL5K3R4; NSC-7934; CCRIS 1678; NSC 7934; EINECS 209-455-1; MFCD00006772; BRN 0113317; UNII-98OVL5K3R4; 3-amino-quinoline; 4FS; 3-Aminoquinoline, 98%; AMINOQUINOLINE, 3-; WLN: T66 BNJ DZ; SCHEMBL14678; 5-22-10-00233 (Beilstein Handbook Reference); BIDD:GT0637; DTXSID8060379; ZINC39224; NSC7934; CHEBI:166512; ACT07893; ALBB-008921; BDBM50226051; STK501403; AKOS000321584; AC-15004; TS-01881; DB-011137; A0418; AM20061343; BB 0237444; FT-0615069; EN300-26923; A23340; A869543; AH-034/32464043; J-524174; Q27272135; Z234895085
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| Structure |
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Download2D MOL |
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| Formula |
C9H8N2
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| Canonical SMILES |
C1=CC=C2C(=C1)C=C(C=N2)N
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| InChI |
1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2
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| InChIKey |
SVNCRRZKBNSMIV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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