| SpectraBase Spectrum ID |
2tRIDXoXnJU |
| Name |
(2S)-2-amino-3-(1H-indol-3-yl)-N'-phenyl-propanehydrazide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4O |
| InChI |
InChI=1S/C17H18N4O/c18-15(17(22)21-20-13-6-2-1-3-7-13)10-12-11-19-16-9-5-4-8-14(12)16/h1-9,11,15,19-20H,10,18H2,(H,21,22)/t15-/m0/s1 |
| InChIKey |
PNGXWVHVBIJBGO-HNNXBMFYSA-N |
| Molecular Weight |
294.358 g/mol |
| SMILES |
[nH]1c2c(c(C[C@@](C(NNc3ccccc3)=O)(N)[H])c1)cccc2 |
| SPLASH |
splash10-001l-3910000000-3fd1bf0267f8d72969fd |
| Source of Spectrum |
K1-2003-3847-1 |
| Synonyms |
(2S)-2-amino-3-(1H-indol-3-yl)-N'-phenyl-propionohydrazide
(2S)-2-azanyl-3-(1H-indol-3-yl)-N'-phenyl-propanehydrazide |
| Wiley ID |
1521495 |
