SpectraBase Spectrum ID |
8Vr5AzHqrvj |
Name |
3-Acetoxy-2-(4-dimethylaminophenyl)-4H-pyrazolo[1,5-a]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19N3O2 |
InChI |
InChI=1S/C20H19N3O2/c1-13(24)25-20-18-12-15-6-4-5-7-17(15)23(18)21-19(20)14-8-10-16(11-9-14)22(2)3/h4-11H,12H2,1-3H3 |
InChIKey |
GCYQGTKCFYRQPM-UHFFFAOYSA-N |
Molecular Weight |
333.391 g/mol |
SMILES |
c12[n](-c3ccccc3C2)nc(c1OC(=O)C)-c1ccc(cc1)N(C)C |
SPLASH |
splash10-001j-0906000000-1a4ae946d74409d0f4b1 |
Source of Spectrum |
E1-45-146-4 |
Synonyms |
2-[4-(dimethylamino)phenyl]-4H-pyrazolo[1,5-a]indol-3-yl acetate
Acetic acid[2-(4-dimethylaminophenyl)-4H-pyrazolo[1,5-a]indol-3-yl]ester
Acetic acid[2-(4-dimethylaminophenyl)-4H-pyrazol[1,5-a]indol-3-yl]ester
[2-(4-dimethylaminophenyl)-4H-pyrazolo[1,5-a]indol-3-yl]ethanoate
Acetic acid [2-[4-(dimethylamino)phenyl]-4H-pyrazolo[1,5-a]indol-3-yl] ester
[2-[4-(dimethylamino)phenyl]-4H-pyrazolo[1,5-a]indol-3-yl] acetate
[2-[4-(dimethylamino)phenyl]-4H-pyrazolo[1,5-a]indol-3-yl] ethanoate |
Wiley ID |
1553646 |