| SpectraBase Spectrum ID |
7kwQjDS3RIe |
| Name |
1H-Furo[3,4-c][1]benzazepin-1-one, 3,3a,4,5-tetrahydro-4-(1H-indol-3-yl)- |
| CAS Registry Number |
34132-44-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O2 |
| InChI |
InChI=1S/C20H16N2O2/c23-20-14-9-12-5-1-3-7-17(12)22-19(16(14)11-24-20)15-10-21-18-8-4-2-6-13(15)18/h1-10,16,19,21-22H,11H2 |
| InChIKey |
MXVZDRBROUEHHI-UHFFFAOYSA-N |
| Molecular Weight |
316.360 g/mol |
| SMILES |
[nH]1c2ccccc2c(C2C3C(=Cc4ccccc4N2)C(OC3)=O)c1 |
| SPLASH |
splash10-01b9-0398000000-a917bfffe1f84448e9f3 |
| Source of Spectrum |
W5-28428-0-0 |
| Synonyms |
4-(1H-Indol-3-yl)-3,3a,4,5-tetrahydro-1H-furo[3,4-c][1]benzazepin-1-one
4-(1H-indol-3-yl)-3,3a,4,5-tetrahydrofuro[3,4-c][1]benzazepin-1-one |
| Wiley ID |
1316987 |
![1H-Furo[3,4-c][1]benzazepin-1-one, 3,3a,4,5-tetrahydro-4-(1H-indol-3-yl)-](/api/spectrum/7kwQjDS3RIe/structure.png?h=300&w=458 "1H-Furo[3,4-c][1]benzazepin-1-one, 3,3a,4,5-tetrahydro-4-(1H-indol-3-yl)-")
