Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ45ZH
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Ligand Name |
Indazole
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Synonyms |
1H-Indazole; INDAZOLE; 271-44-3; 2H-indazole; Isoindazole; 1H-Benzopyrazole; 2-Azaindole; 1,2-Diazaindene; Benzopyrazole; 1,2-Benzodiazole; 1H-indazol; 271-42-1; 1,2-Benzopyrazole; MFCD00005691; 7C4VQE5C03; CHEBI:36669; NSC-26336; WLN: T56 BMNJ; Azaindole; Indazoles; 1,2-Diazaindene (VAN); EINECS 205-978-4; NSC 26336; indazol; UNII-7C4VQE5C03; 2-Azoindole; 2vta; 1-H-indazole; Indazole, 5; Indazole, 6; LZ1; NSC90357; 1H-indazole;Indazole; Indazole, 98%; 4b2i; 1H-INDAZOLE [MI]; SCHEMBL6295; CHEMBL86795; SCHEMBL3056528; SCHEMBL5376344; SCHEMBL5376627; SCHEMBL5376678; SCHEMBL5379372; SCHEMBL5383265; DTXSID4075374; SCHEMBL17515466; BDBM24627; CHEBI:36670; ACT05802; BCP27336; NSC26336; MFCD20483705; NSC-90357; STL371246; ZINC16052862; AKOS000271187; CS-W008689; PB23156; PS-4750; HY-40294; SY001125; DB-024400; A5299; AM20060873; BB 0219702; CS-0166940; FT-0607899; FT-0627194; I0278; EN300-44212; D83794; P10014; AB00376876-02; AC-907/25014165; Q417106; J-504679; F0918-7060; F1918-0009; Z276614452
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Structure |
Download2D MOL |
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Formula |
C7H6N2
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Canonical SMILES |
C1=CC=C2C(=C1)C=NN2
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InChI |
1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
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InChIKey |
BAXOFTOLAUCFNW-UHFFFAOYSA-N
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PubChem Compound ID |
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