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| IUPAC Name: | 6-methoxy-2-methyl-1H-indole |
| Description: | 6-Methoxy-2-methylindole (CAS# 1968-13-4) is a useful research chemical. |
| Molecular Weight: | 161.20 |
| Molecular Formula: | C10H11NO |
| Canonical SMILES: | CC1=CC2=C(N1)C=C(C=C2)OC |
| InChI: | InChI=1S/C10H11NO/c1-7-5-8-3-4-9(12-2)6-10(8)11-7/h3-6,11H,1-2H3 |
| InChI Key: | NFQLMUSRHJTMTB-UHFFFAOYSA-N |
| LogP: | 2.48490 |
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