Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1F3ZR
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| Ligand Name |
1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one
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| Synonyms |
1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one; 218934-50-0; CHEMBL3262777; 1-benzyl-2-ethyl-6,7-dihydro-5H-indol-4-one; 1-Benzyl-2-ethyl-1,5,6,7-tetrahydro-indol-4-one; 1-Benzyl-2-Ethyl-1,5,6,7-Tetrahydro-4h-Indol-4-One; 4pce; SCHEMBL7167441; BDBM50015248; ZINC38285032; AKOS033191381; EN300-59715; Q27453119; Z916919444; 2-ethyl-1,5,6,7-tetrahydro-1-(phenylmethyl)-4h-indol-4-one; 4H-Indol-4-one, 2-ethyl-1,5,6,7-tetrahydro-1-(phenylmethyl)-; 2N0
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| Structure |
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Download2D MOL |
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| Formula |
C17H19NO
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| Canonical SMILES |
CCC1=CC2=C(N1CC3=CC=CC=C3)CCCC2=O
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| InChI |
1S/C17H19NO/c1-2-14-11-15-16(9-6-10-17(15)19)18(14)12-13-7-4-3-5-8-13/h3-5,7-8,11H,2,6,9-10,12H2,1H3
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| InChIKey |
WAZKIRPFJTZRDA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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