Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9G4BC
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| Ligand Name |
[(3s)-2-Oxo-2,3-Dihydro-1h-Indol-3-Yl]acetonitrile
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| Synonyms |
[(3s)-2-Oxo-2,3-Dihydro-1h-Indol-3-Yl]acetonitrile; ZINC391502; Q27463985
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| Structure |
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Download2D MOL |
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| Formula |
C10H8N2O
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| Canonical SMILES |
C1=CC=C2C(=C1)C(C(=O)N2)CC#N
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| InChI |
1S/C10H8N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5H2,(H,12,13)/t8-/m0/s1
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| InChIKey |
HGYKSFCCBATMSI-QMMMGPOBSA-N
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| PubChem Compound ID | ||||
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