| SpectraBase Spectrum ID |
nkOvXq4Aq |
| Name |
(2-Chloro-phenyl)(2,3-dihydro-1,3a,8-triazacyclopenta[a]inden-1-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3O |
| InChI |
InChI=1S/C16H12ClN3O/c17-12-6-2-1-5-11(12)15(21)20-10-9-19-14-8-4-3-7-13(14)18-16(19)20/h1-8H,9-10H2 |
| InChIKey |
NMFJNLNRNJLIMA-UHFFFAOYSA-N |
| Molecular Weight |
297.745 g/mol |
| SMILES |
c1(ccccc1C(=O)N1c2nc3ccccc3[n]2CC1)Cl |
| SPLASH |
splash10-03dr-5940000000-45d64a0fedc4df148d9a |
| Synonyms |
(2-chlorophenyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone |
| Wiley ID |
1436369 |
![(2-Chloro-phenyl)(2,3-dihydro-1,3a,8-triazacyclopenta[a]inden-1-yl)methanone](/api/spectrum/nkOvXq4Aq/structure.png?h=300&w=458 "(2-Chloro-phenyl)(2,3-dihydro-1,3a,8-triazacyclopenta[a]inden-1-yl)methanone")
