| SpectraBase Spectrum ID |
BZWecWF5ErX |
| Name |
8H-Azepino[1,2-a]indol-8-one, 9,10-dihydro-11-phenyl- |
| Alternate Name(s) |
11-phenyl-9,10-dihydro-8H-azepino[1,2-a]indol-8-one
9,10-Dihydro-11-phenyl-8H-azepino(1,2-a)indol-8-one |
| CAS Registry Number |
69035-52-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO |
| InChI |
InChI=1S/C19H15NO/c21-15-10-11-18-19(14-6-2-1-3-7-14)16-8-4-5-9-17(16)20(18)13-12-15/h1-9,12-13H,10-11H2 |
| InChIKey |
AQKQTDXWDGYFPF-UHFFFAOYSA-N |
| Molecular Weight |
273.335 g/mol |
| SMILES |
c12[n](c3c(c2-c2ccccc2)cccc3)C=CC(CC1)=O |
| SPLASH |
splash10-00dm-0090000000-b7702325fe890b1a5a44 |
| Source of Spectrum |
KC-1978-1217-0 |
| Wiley ID |
1277473 |
![8H-Azepino[1,2-a]indol-8-one, 9,10-dihydro-11-phenyl-](/api/spectrum/BZWecWF5ErX/structure.png?h=300&w=458 "8H-Azepino[1,2-a]indol-8-one, 9,10-dihydro-11-phenyl-")
