General Information of the Compound
| Compound ID |
CP0423848
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| Compound Name |
1H-indol-3-yl acetate
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| Structure |
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| Formula |
C10H9NO2
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| Molecular Weight |
175.187
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| Canonical SMILES |
CC(=O)Oc1c[nH]c2ccccc12
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| InChI |
InChI=1S/C10H9NO2/c1-7(12)13-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3
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| InChIKey |
JBOPQACSHPPKEP-UHFFFAOYSA-N
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| CAS |
608-08-2
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound