SpectraBase Spectrum ID |
HvHqG8XT718 |
Name |
1-Phenyl-3-p-chlorophenyl-8-methyl-3.alpha.,8.alpha.-dihydro-pyrazolo[3,4-b]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18ClN3 |
InChI |
InChI=1S/C22H18ClN3/c1-25-19-10-6-5-9-18(19)20-21(15-11-13-16(23)14-12-15)24-26(22(20)25)17-7-3-2-4-8-17/h2-14,20,22H,1H3 |
InChIKey |
RXMJBEQOFORKIG-UHFFFAOYSA-N |
Molecular Weight |
359.860 g/mol |
SMILES |
C12N(N=C(C2c2ccccc2N1C)c1ccc(cc1)Cl)c1ccccc1 |
SPLASH |
splash10-0006-9124000000-642d7c8cf40b9adc2cbf |
Source of Spectrum |
HU-2-14996-0 |
Synonyms |
1-Phenyl-3-(p-chlorophenyl)-8-methyl-3a,8a-dihydro-pyrazolo(3,4-b)indole
3-(4-Chlorophenyl)-8-methyl-1-phenyl-1,3a,8,8a-tetrahydropyrazolo[3,4-b]indole |
Wiley ID |
1347853 |