General Information of the Compound
| Compound ID |
CP0460160
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| Compound Name |
3-[(E)-prop-1-enyl]-1H-indole
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| Structure |
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| Formula |
C11H11N
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| Molecular Weight |
157.216
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| Canonical SMILES |
C\C=C\c1c[nH]c2ccccc12
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| InChI |
InChI=1S/C11H11N/c1-2-5-9-8-12-11-7-4-3-6-10(9)11/h2-8,12H,1H3/b5-2+
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| InChIKey |
AWGXNKRWPVTDSL-GORDUTHDSA-N
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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