Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4RI2O
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| Ligand Name |
N-(1H-indazol-5-ylmethyl)prop-2-enamide (precursor)
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| Synonyms |
N-(1H-indazol-5-ylmethyl)prop-2-enamide (precursor)
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| Structure |
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Download2D MOL |
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| Formula |
C11H13N3O
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| Canonical SMILES |
CCC(=O)NCC1=CC2=C(C=C1)NN=C2
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| InChI |
1S/C11H13N3O/c1-2-11(15)12-6-8-3-4-10-9(5-8)7-13-14-10/h3-5,7H,2,6H2,1H3,(H,12,15)(H,13,14)
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| InChIKey |
QYEZEWINHDDRMN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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