Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB4K5V
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| Ligand Name |
2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
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| Synonyms |
2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine; 1203-95-8; 2-(5-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine; G60; Oprea1_704738; DTXSID80352352; ZINC129247; BBL014413; STK119252; AKOS001740843; SB15137; BS-25670; BB 0249606; EU-0086075; FT-0679234; J3.551.335C; EN300-6479424; 2-(2-Methyl-5-chloro-1H-indole-3-yl)ethylamine; 2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethylamin e; J-004329; 2-(5-chloro-2-methyl-1H-indol-3-yl)-1-ethanamine
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| Structure |
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Download2D MOL |
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| Formula |
C11H13ClN2
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| Canonical SMILES |
CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN
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| InChI |
1S/C11H13ClN2/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7/h2-3,6,14H,4-5,13H2,1H3
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| InChIKey |
PPPQHAMKVHECAL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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