1H-Indole, 2,3-dihydro-1-methyl-

• Formula: C₉H₁₁N
• Molecular weight: 133.1903
• IUPAC Standard InChI: InChI=1S/C9H11N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-5H,6-7H2,1H3 Copy

  
• IUPAC Standard InChIKey: FIRXFHJQGIIJDB-UHFFFAOYSA-N Copy
• CAS Registry Number: 824-21-5
• Chemical structure:
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• Other names: 1-Methyl-2,3-dihydro-1H-indole
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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