SpectraBase Spectrum ID |
2imaL2R9EYM |
Name |
5-AMINO-3-[(DIMETHYLAMINO)METHYL]INDOLE |
Source of Sample |
V. H. Brown, Stanford Research Institute, Menlo Park, California |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15N3 |
InChI |
InChI=1S/C11H15N3/c1-14(2)7-8-6-13-11-4-3-9(12)5-10(8)11/h3-6,13H,7,12H2,1-2H3 |
InChIKey |
LXCLCCAAPPKYBS-UHFFFAOYSA-N |
Literature Reference |
JMCH 9, 140(1966) |
Melting Point |
131-133C |
Molecular Weight |
189.261993 |
Synonyms |
INDOLE, 5-AMINO-3-//DIMETHYLAMINO/- METHYL/-, |
Technique |
KBr WAFER |