Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4CBG7
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| Ligand Name |
N-[(1-methylindazol-3-yl)methyl]prop-2-enamide (precursor)
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| Synonyms |
N-[(1-methylindazol-3-yl)methyl]prop-2-enamide (precursor)
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| Structure |
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Download2D MOL |
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| Formula |
C12H15N3O
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| Canonical SMILES |
CCC(=O)NCC1=NN(C2=CC=CC=C21)C
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| InChI |
1S/C12H15N3O/c1-3-12(16)13-8-10-9-6-4-5-7-11(9)15(2)14-10/h4-7H,3,8H2,1-2H3,(H,13,16)
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| InChIKey |
DEHXEHSVIKWPOQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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