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Synonyms | n-Methylindole |
Smile Code | O=[N+]([O-])C1C2=C(C=CC=1)C=CN2 |
InChI | InChI=1S/C8H6N2O2/c11-10(12)7-3-1-2-6-4-5-9-8(6)7/h1-5,9H |
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