Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7NA6G
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| Ligand Name |
(3E)-4-(1-Methyl-1H-indol-3-YL)but-3-EN-2-one
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| Synonyms |
4-(1-methyl-1H-indol-3-yl)but-3-en-2-one; 169057-08-3; (3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE; (E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one; (E)-4-(1-methylindol-3-yl)but-3-en-2-one; 119216-22-7; SCHEMBL14756766; MFCD00218450; STK835583; ZINC12379249; AKOS001482376; DB08186; PS-4219; CS-0442141; J3.529.627A; 4-(1-Methyl-1H-indole-3-yl)-3-butene-2-one; EN300-1844742; SR-01000390886; SR-01000390886-1; (E)-4-(1-Methyl-1H-indole-3-yl)-3-butene-2-one; Q27097413
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| Structure |
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Download2D MOL |
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| Formula |
C13H13NO
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| Canonical SMILES |
CC(=O)C=CC1=CN(C2=CC=CC=C21)C
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| InChI |
1S/C13H13NO/c1-10(15)7-8-11-9-14(2)13-6-4-3-5-12(11)13/h3-9H,1-2H3/b8-7+
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| InChIKey |
HCYQBFAGILCNRB-BQYQJAHWSA-N
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| PubChem Compound ID | ||||
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