Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC3KL8
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Ligand Name |
1-[5-(2-Aminophenyl)-2-methyl-1H-pyrrol-3-yl]ethan-1-one
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Synonyms |
70400-97-4; CHEMBL4079686; 1-[5-(2-Aminophenyl)-2-methyl-1H-pyrrol-3-yl]ethan-1-one; 1-(5-(2-Aminophenyl)-2-methyl-1H-pyrrol-3-yl)ethanone; DTXSID20500153; BDBM50256404; 2-Methyl-3-acetyl-5-(2-aminophenyl)-1H-pyrrole; 88Y
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Structure |
Download2D MOL |
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Formula |
C13H14N2O
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Canonical SMILES |
CC1=C(C=C(N1)C2=CC=CC=C2N)C(=O)C
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InChI |
1S/C13H14N2O/c1-8-11(9(2)16)7-13(15-8)10-5-3-4-6-12(10)14/h3-7,15H,14H2,1-2H3
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InChIKey |
WSWGBAXEVIRMAC-UHFFFAOYSA-N
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PubChem Compound ID |
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