Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LI4W5A
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| Ligand Name |
2-(5-bromo-1H-indol-3-yl)acetonitrile
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| Synonyms |
2-(5-bromo-1H-indol-3-yl)acetonitrile; 774-14-1; 5-Bromoindole-3-acetonitrile; MFCD09954795; 2-(5-bromanyl-1~{H}-indol-3-yl)ethanenitrile; 5-Bromo-3-indolylacetonitrile; SCHEMBL2005588; DTXSID10550046; ZINC26894206; (5-bromo-1h-indol-3-yl)acetonitrile; AKOS009437009; (5-bromo-1H-indol-3-yl)-acetonitrile; DB-075312; FT-0739725; EN300-67196; F50662; Z410711512; KC0
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| Structure |
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Download2D MOL |
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| Formula |
C10H7BrN2
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| Canonical SMILES |
C1=CC2=C(C=C1Br)C(=CN2)CC#N
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| InChI |
1S/C10H7BrN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3H2
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| InChIKey |
QPEAZVAMEMXQHF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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