Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LIEM70
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| Ligand Name |
2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethanamine
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| Synonyms |
299165-92-7; DCAI; 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethanamine; 2-(4,6-Dichloro-2-methyl-1H-indol-3-yl)-ethylamine; 4,6-Dichloro-2-methyl-1H-indole-3-ethanamine; 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethan-1-amine; CHEMBL2396992; MFCD02656500; 2-(4,6-Dichloro-2-methyl-1h-indol-3-yl)ethanamine, HCl; Oprea1_501186; SCHEMBL16246781; DCAI, >=95% (HPLC); ZINC1235017; ZLA16592; BBL014412; BDBM50436053; STK056172; AKOS005386598; SB36455; AC-30470; AS-16733; SY096641; 4,6-Dichloro-2-methyl-3-aminoethylindole; 4,6-dichloro-2-methyl-3-aminoethyl-indole; BB 0259655; Y11106; A924876; Q27457025; 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)-1-ethanamine; 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethanamine, AldrichCPR; 9Li
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| Structure |
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Download2D MOL |
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| Formula |
C11H12Cl2N2
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| Canonical SMILES |
CC1=C(C2=C(N1)C=C(C=C2Cl)Cl)CCN
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| InChI |
1S/C11H12Cl2N2/c1-6-8(2-3-14)11-9(13)4-7(12)5-10(11)15-6/h4-5,15H,2-3,14H2,1H3
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| InChIKey |
JCTJISIFGZHOFY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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