Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFY92Q
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| Ligand Name |
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
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| Synonyms |
19686-26-1; 2-ACETYL-8-CHLORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE; 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone; CHEMBL3110247; 1-(8-CHLORO-3,4-DIHYDRO-1H-PYRIDO[4,3-B]INDOL-2(5H)-YL)ETHANONE; 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone; DTXSID20651937; BDBM50495371; STK719105; ZINC20729336; AKOS005535126; AB26213; Q27453103; 1-(8-Chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one; 2LW
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| Structure |
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Download2D MOL |
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| Formula |
C13H13ClN2O
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| Canonical SMILES |
CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Cl
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| InChI |
1S/C13H13ClN2O/c1-8(17)16-5-4-13-11(7-16)10-6-9(14)2-3-12(10)15-13/h2-3,6,15H,4-5,7H2,1H3
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| InChIKey |
SHHTZAIHGFNPTK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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