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| IUPAC Name: | 1H-indol-3-yl-(2-iodophenyl)methanone |
| Description: | Indole (I577320) derivative. |
| Molecular Weight: | 347.15 |
| Molecular Formula: | C15H10INO |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3I |
| InChI: | InChI=1S/C15H10INO/c16-13-7-3-1-6-11(13)15(18)12-9-17-14-8-4-2-5-10(12)14/h1-9,17H |
| InChI Key: | TXNMRHWNHHBEFW-UHFFFAOYSA-N |
| Solubility: | Chloroform |
| Appearance: | Pink Solid |
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