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| IUPAC Name: | 1-propan-2-ylindole-5,6-diol |
| Molecular Weight: | 191.23 |
| Molecular Formula: | C11H13NO2 |
| Canonical SMILES: | CC(C)N1C=CC2=CC(=C(C=C21)O)O |
| InChI: | InChI=1S/C11H13NO2/c1-7(2)12-4-3-8-5-10(13)11(14)6-9(8)12/h3-7,13-14H,1-2H3 |
| InChI Key: | VIMLJOOTXPPOEO-UHFFFAOYSA-N |
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