Naphtho[2,1-b]thiophene, 8-methyl

Name: Naphtho[2,1-b]thiophene, 8-methyl
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₁₀S
Molecular weight: 198.283
IUPAC Standard InChI: InChI=1S/C13H10S/c1-9-2-3-10-4-5-13-11(6-7-14-13)12(10)8-9/h2-8H,1H3
IUPAC Standard InChIKey: XPYMKFHKEJLLNZ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Naphtho[2.1-b]thiophene, 8-methyl
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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