Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG2K7L
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| Ligand Name |
4-chloro-1H-indazol-3-amine
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| Synonyms |
4-chloro-1H-indazol-3-amine; 20925-60-4; 3-Amino-4-chloro-1H-indazole; 1H-Indazol-3-amine, 4-chloro; 3-amino-4-chloroindazole; 4-chloro-1H-indazole-3-amine; 4-chloranyl-1~{H}-indazol-3-amine; MFCD00663139; 4-chloro-1H-indazol-3-ylamine; 1H-Indazol-3-amine, 4-chloro-; NSC227386; 3-amino4-chloroindazole; Oprea1_798817; MLS000851258; SCHEMBL186280; CHEMBL1333961; DTXSID80310477; CHEBI:183661; HMS2788D19; BCP27217; CCG-54953; ZINC18117130; AKOS005069351; CS-W022128; NSC-227386; SB16283; SMR000457601; DB-026196; AM20060980; FT-0679978; AE-413/25046009; 10Y-0704; SR-01000644010-1; EQT
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| Structure |
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Download2D MOL |
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| Formula |
C7H6ClN3
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| Canonical SMILES |
C1=CC2=C(C(=C1)Cl)C(=NN2)N
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| InChI |
1S/C7H6ClN3/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H3,9,10,11)
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| InChIKey |
QPLXQNVPEHUPTR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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