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Synonyms | 1H-Indole, 6-methyl-; |
Smile Code | CC1=CC2=C(C=C1)C=CN2 |
InChI | InChI=1S/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H3 |
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