| SpectraBase Spectrum ID |
9gxWKCMoCa2 |
| Name |
11-Isopropenyl-10H-azepino[1,2-a]indole |
| Alternate Name(s) |
11-(1-methylethenyl)-10H-azepino[1,2-a]indole
11-isopropenyl-10H-azepin[1,2-a]indole
11-prop-1-en-2-yl-10H-azepino[1,2-a]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N |
| InChI |
InChI=1S/C16H15N/c1-12(2)16-13-8-5-6-9-14(13)17-11-7-3-4-10-15(16)17/h3-9,11H,1,10H2,2H3 |
| InChIKey |
SYTIEZVUOTZDDD-UHFFFAOYSA-N |
| Molecular Weight |
221.303 g/mol |
| SMILES |
c12[n](c3c(c2C(=C)C)cccc3)C=CC=CC1 |
| SPLASH |
splash10-0089-0930000000-6fcd23c81fafb2365fcc |
| Source of Spectrum |
KC-0-209-9 |
| Wiley ID |
783048 |
![11-Isopropenyl-10H-azepino[1,2-a]indole](/api/spectrum/9gxWKCMoCa2/structure.png?h=300&w=458 "11-Isopropenyl-10H-azepino[1,2-a]indole")
