Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1TC3O
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| Ligand Name |
(3S)-3-hydroxy-1-methyl-2,3-dihydro-1H-indole-5,6-dione
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| Synonyms |
(3S)-3-hydroxy-1-methyl-2,3-dihydro-1H-indole-5,6-dione; SCHEMBL21067764; ZINC1600115; DB07339; Q27096566
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| Structure |
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Download2D MOL |
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| Formula |
C9H9NO3
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| Canonical SMILES |
CN1CC(C2=CC(=O)C(=O)C=C21)O
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| InChI |
1S/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,13H,4H2,1H3/t9-/m1/s1
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| InChIKey |
RPHLQSHHTJORHI-SECBINFHSA-N
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| PubChem Compound ID | ||||
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