1,2,3,4-Tetrahydroquinoline, N-methyl-

Name: 1,2,3,4-Tetrahydroquinoline, N-methyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₃N
Molecular weight: 147.2169
IUPAC Standard InChI: InChI=1S/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H3
IUPAC Standard InChIKey: YVBSECQAHGIWNF-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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