Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7QK2I
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Ligand Name |
1-(3-Aminophenyl)ethanone
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Synonyms |
3'-Aminoacetophenone; 1-(3-Aminophenyl)ethanone; 99-03-6; m-Aminoacetophenone; 3-Acetylaniline; 3-AMINOACETOPHENONE; m-Acetylaniline; Ethanone, 1-(3-aminophenyl)-; m-Aminoacetylbenzene; 1-(3-aminophenyl)ethan-1-one; Acetophenone, 3'-amino-; Acetophenone, m-amino-; 3-Aminoacetofenon; NSC 7637; .beta.-Aminoacetophenone; MFCD00007796; 1-(3-amino-phenyl)-ethanone; CHEMBL3408644; beta-Aminoacetophenone; 3-Aminoacetofenon [Czech]; EINECS 202-722-3; BRN 0386009; AI3-14674; 3-Acetylphenylamine; 3-acetyl-phenylamine; 3-amino acetophenone; meta-aminoacetophenone; 3'-Amino-acetophenone; WLN: ZR CV1; ACETOPHENONE,3-AMINO; 1-(3-aminophenyl)-ethanone; 3'-Aminoacetophenone, 97%; 4-14-00-00096 (Beilstein Handbook Reference); SCHEMBL330495; 1-(3-aminophenyl)-1-ethanone; DTXSID0021830; AMY4151; NSC7637; CHEBI:182866; ZINC157542; NSC-7637; STR02986; BDBM50546257; STL168894; AKOS000119494; CS-W013353; SY001475; DB-029992; A0249; FT-0615018; 3 inverted exclamation mark -Aminoacetophenone; 3 inverted exclamation marka-Aminoacetophenone; EN300-17986; D70852; W-100056; Q27453668; Z57127443; F2146-0312; 3AO
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Structure |
Download2D MOL |
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Formula |
C8H9NO
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Canonical SMILES |
CC(=O)C1=CC(=CC=C1)N
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InChI |
1S/C8H9NO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,9H2,1H3
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InChIKey |
CKQHAYFOPRIUOM-UHFFFAOYSA-N
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PubChem Compound ID |
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