| SpectraBase Spectrum ID |
3nPZHtALA |
| Name |
10,11-Dihydro-7,8-(methylenedioxy)-13H-pyrido[4',3' : 3,4]pyrrolo[2,1-b][3]benzazepin-13-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O3 |
| InChI |
InChI=1S/C17H12N2O3/c20-17-13-8-18-3-1-12(13)14-5-11-7-16-15(21-9-22-16)6-10(11)2-4-19(14)17/h1,3,5-8H,2,4,9H2 |
| InChIKey |
ZZENDORDYRAWSA-UHFFFAOYSA-N |
| Molecular Weight |
292.294 g/mol |
| SMILES |
C=12N(C(=O)c3c2ccnc3)CCc2c(C1)cc1c(OCO1)c2 |
| SPLASH |
splash10-0006-0090000000-605215da910fe8c8f67d |
| Source of Spectrum |
H-77-162-16 |
| Synonyms |
7,8-dihydro-5H-[1,3]dioxolo[4,5-h]pyrido[4',3':3,4]pyrrolo[2,1-b][3]benzazepin-5-one |
| Wiley ID |
1295501 |
![10,11-Dihydro-7,8-(methylenedioxy)-13H-pyrido[4',3' : 3,4]pyrrolo[2,1-b][3]benzazepin-13-one](/api/spectrum/3nPZHtALA/structure.png?h=300&w=458 "10,11-Dihydro-7,8-(methylenedioxy)-13H-pyrido[4',3' : 3,4]pyrrolo[2,1-b][3]benzazepin-13-one")
