Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LLKE50
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Ligand Name |
7-Azaindole
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Synonyms |
7-Azaindole; 1H-Pyrrolo[2,3-b]pyridine; 271-63-6; 1,7-Diazaindene; 7H-Pyrrolo[2,3-b]pyridine; 7-Aza-1-pyrindine; 1,7-Dideazapurine; 1H-PYRROLO(2,3-b)PYRIDINE; 7H-Pyrrolo(2,3-b)pyridine; pyrrolo[2,3-b]pyridine; 7-aza-indole; MFCD00005606; Pyrrolo(2,3-b)pyridine; 89267-19-6; QX4465NR9T; NSC-67063; NSC-77951; WLN: T56 BM INJ; 25247-73-8; EINECS 205-981-0; NSC 67063; UNII-QX4465NR9T; 1 h-pyrrolo[2,3:b]pyridine; 7-azaindol; 7-aza indole; pyrrolo[b]pyridine; GVH; 7-Azaindole, 98%; pyrrolo[2,3-b]-pyridine; NCIOpen2_000707; SCHEMBL17837; 1-H-pyrrolo[2,3-b]pyridine; 1H-pyrrolo(2,3-b)-pyridine; CHEMBL389685; DTXSID3075046; BDBM16223; ACT02468; ALBB-006259; BCP26852; CS-B0516; NSC67063; NSC77951; STR01850; 1H-PYRROLE(2,3-B)PYRIDINE; 1H-Pyrrolo[2,3-b]pyridine, dimer; SC1771; STK503791; ZINC15442276; AKOS000446848; AC-1215; PB32078; PS-4533; NCGC00188278-01; SY001940; DB-016106; AM20070247; FT-0604377; P1117; EN300-25796; A-9500; Q27287542; F0001-0881; Z271099378
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Structure |
Download2D MOL |
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Formula |
C7H6N2
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Canonical SMILES |
C1=CC2=C(NC=C2)N=C1
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InChI |
1S/C7H6N2/c1-2-6-3-5-9-7(6)8-4-1/h1-5H,(H,8,9)
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InChIKey |
MVXVYAKCVDQRLW-UHFFFAOYSA-N
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PubChem Compound ID |
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