| SpectraBase Spectrum ID |
CTCEINSA9Z5 |
| Name |
4-(1-hydroxypropyl)-2-phenyl-4H-pyrazolo[1,5-a]indol-3-ol |
| Alternate Name(s) |
4-(1-hydroxypropyl)-2-phenyl-4H-pyrazol[1,5-a]indol-3-ol
4-(1-oxidanylpropyl)-2-phenyl-4H-pyrazolo[1,5-a]indol-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-2-15(22)16-13-10-6-7-11-14(13)21-18(16)19(23)17(20-21)12-8-4-3-5-9-12/h3-11,15-16,22-23H,2H2,1H3 |
| InChIKey |
VTUWFVUTJDSPJH-UHFFFAOYSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
OC(C1c2c(-[n]3c1c(c(n3)-c1ccccc1)O)cccc2)CC |
| SPLASH |
splash10-00kb-1951000000-52a5407d505bb808a332 |
| Source of Spectrum |
E1-42-220-20 |
| Wiley ID |
1552371 |
![4-(1-hydroxypropyl)-2-phenyl-4H-pyrazolo[1,5-a]indol-3-ol](/api/spectrum/CTCEINSA9Z5/structure.png?h=300&w=458 "4-(1-hydroxypropyl)-2-phenyl-4H-pyrazolo[1,5-a]indol-3-ol")
