| SpectraBase Spectrum ID |
LKCjRJpu5TY |
| Name |
1,3-Diphenyl-8-methyl-3.alpha.,8.alpha.-dihydro-pyrazolo[3,4-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3 |
| InChI |
InChI=1S/C22H19N3/c1-24-19-15-9-8-14-18(19)20-21(16-10-4-2-5-11-16)23-25(22(20)24)17-12-6-3-7-13-17/h2-15,20,22H,1H3 |
| InChIKey |
GQMKPIZWOYNXAM-UHFFFAOYSA-N |
| Molecular Weight |
325.415 g/mol |
| SMILES |
C12N(N=C(C2c2ccccc2N1C)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-002f-9415000000-eb48e8ebf6cf13d84dfd |
| Source of Spectrum |
HU-2-14997-0 |
| Synonyms |
8-Methyl-1,3-diphenyl-1,3a,8,8a-tetrahydropyrazolo[3,4-b]indole
8-Methyl-1,3-diphenyl-3a,8a-dihyro-pyrazolo(3,4-b)indole |
| Wiley ID |
1324231 |
![1,3-Diphenyl-8-methyl-3.alpha.,8.alpha.-dihydro-pyrazolo[3,4-b]indole](/api/spectrum/LKCjRJpu5TY/structure.png?h=300&w=458 "1,3-Diphenyl-8-methyl-3.alpha.,8.alpha.-dihydro-pyrazolo[3,4-b]indole")
