SpectraBase Compound ID | 4M89nqY43mq |
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InChI | InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3 |
InChIKey | RNTCWULFNYNFGI-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | 6yyZQVohWSW |
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Name | 1-ACETYLINDOLINE |
Source of Sample | M. ZANGER, PHILADELPHIA COLLEGE OF PHARMACY & SCIENCE, PHILADELPHIA, PENNSYLVANIA |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3 |
InChIKey | RNTCWULFNYNFGI-UHFFFAOYSA-N |
Melting Point | 102-105C |
Molecular Weight | 161.203995 |
Synonyms | INDOLINE, 1-ACETYL-, |
Technique | FILM (CAST FROM CHCl3) |