SpectraBase Compound ID | 5I1Fwu5ZSir |
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InChI | InChI=1S/C11H13NO/c1-8-7-10-5-3-4-6-11(10)12(8)9(2)13/h3-6,8H,7H2,1-2H3 |
InChIKey | XIKHMUMEEURMLM-UHFFFAOYSA-N |
Mol Weight | 175.23 g/mol |
Molecular Formula | C11H13NO |
Exact Mass | 175.099714 g/mol |
SpectraBase Spectrum ID | G7tISqfCGTR |
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Name | 1-ACETYL-2-METHYLINDOLINE |
Source of Sample | M. ZANGER, PHILADELPHIA COLLEGE OF PHARMACY & SCIENCE, PHILADELPHIA, PENNSYLVANIA |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO |
InChI | InChI=1S/C11H13NO/c1-8-7-10-5-3-4-6-11(10)12(8)9(2)13/h3-6,8H,7H2,1-2H3 |
InChIKey | XIKHMUMEEURMLM-UHFFFAOYSA-N |
Melting Point | 47-49C |
Molecular Weight | 175.231003 |
Synonyms | INDOLINE, 1-ACETYL-2-METHYL-, |
Technique | CAPILLARY CELL: MELT |