| SpectraBase Spectrum ID |
K4qoUkTLoV9 |
| Name |
2-Benzyl-1,2,3,4-tetrahydrocyclohepta[4,5]pyrrolo[3,2-c]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2 |
| InChI |
InChI=1S/C19H18N2/c1-3-7-15(8-4-1)13-21-12-11-19-17(14-21)16-9-5-2-6-10-18(16)20-19/h1-10H,11-14H2 |
| InChIKey |
UMPXAPBEYIADGS-UHFFFAOYSA-N |
| Molecular Weight |
274.367 g/mol |
| SMILES |
c12c3c(ccccc3)nc1CCN(C2)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-6f980cb9e7c11ad51ea7 |
| Source of Spectrum |
KC-0-690-13 |
| Synonyms |
2-(phenylmethyl)-3,4-dihydro-1H-cyclohepta[2,3]pyrrolo[2,4-a]pyridine |
| Wiley ID |
827619 |
![2-Benzyl-1,2,3,4-tetrahydrocyclohepta[4,5]pyrrolo[3,2-c]pyridine](/api/spectrum/K4qoUkTLoV9/structure.png?h=300&w=458 "2-Benzyl-1,2,3,4-tetrahydrocyclohepta[4,5]pyrrolo[3,2-c]pyridine")
