| SpectraBase Spectrum ID |
GMclQY0roxG |
| Name |
3-METHYL-1-(N-METHYLACETIMIDOYL)-2-(3-METHYL-INDOL-2-YL)INDOLINE, MONOHYDROCHLORIDE |
| Source of Sample |
Y. H. Wu, Mead Johnson Research Center, Evansville, Indiana |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24ClN3 |
| InChI |
InChI=1S/C21H23N3.ClH/c1-13-16-9-5-7-11-18(16)23-20(13)21-14(2)17-10-6-8-12-19(17)24(21)15(3)22-4;/h5-12,14,21,23H,1-4H3;1H/b22-15+; |
| InChIKey |
ZMIUVRZWDJLZED-WXXHTBLMSA-N |
| Literature Reference |
J. MED. CHEM. 15, 529(1972) |
| Melting Point |
203.5-206.5C |
| Molecular Weight |
353.894012 |
| Synonyms |
INDOLINE, 3-METHYL-1-/N-METHYL- ACETIMIDOYL/-2-/3-METHYLINDOL-2-YL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
