| SpectraBase Spectrum ID |
Hht1meNktjG |
| Name |
11-Chloro-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN3 |
| InChI |
InChI=1S/C15H10ClN3/c16-14-10-5-3-4-9(10)11(8-17)15-18-12-6-1-2-7-13(12)19(14)15/h1-2,6-7H,3-5H2 |
| InChIKey |
MXSGGQALLHBBSQ-UHFFFAOYSA-N |
| Molecular Weight |
267.719 g/mol |
| SMILES |
C1CC2=C([n]3c(C(=C2C1)C#N)nc1c3cccc1)Cl |
| SPLASH |
splash10-014i-3390000000-347bd81c8e9ea861c9b1 |
| Synonyms |
4-Chloro-2,3-dihydro-1H-4a,9-diaza-cyclopenta[b]fluorene-10-carbonitrile |
| Wiley ID |
1456493 |
![11-chloro-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile](/api/spectrum/Hht1meNktjG/structure.png?h=300&w=458 "11-chloro-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile")
