| SpectraBase Spectrum ID |
BdNYztv5wsn |
| Name |
Cyclohept[b]indol-6(5H)-one, 7,8-dihydro-9-methyl-8-(1-methylene-2-propenyl)-, (R)- |
| CAS Registry Number |
33228-84-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-4-11(2)14-10-17(20)18-15(9-12(14)3)13-7-5-6-8-16(13)19-18/h4-9,14,19H,1-2,10H2,3H3/t14-/m0/s1 |
| InChIKey |
XGSLGGACHPBTFO-AWEZNQCLSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
[nH]1c2c(c3c1C(C[C@](C(=C3)C)(C(C=C)=C)[H])=O)cccc2 |
| SPLASH |
splash10-0230-0390000000-1da9f7bd0c3dc773fea3 |
| Source of Spectrum |
B-28-1840-0 |
| Synonyms |
(8R)-9-methyl-8-(1-methylene-2-propenyl)-7,8-dihydrocyclohepta[b]indol-6(5H)-one
Cyclohept[b]indol-6(5H)-one, 7,8-dihydro-9-methyl-8-(1-methyleneallyl)-, (+)-
Ervataminol bismethine
Indolo(3,2:6,7)-2-methyl-3-(1-methylene)propan-2-en-yl-cycloheptan-5-one
Indolo-4-methyl-3-(1',3'-butadien-2'-yl)hept-5-enone |
| Wiley ID |
1267169 |
![Cyclohept[b]indol-6(5H)-one, 7,8-dihydro-9-methyl-8-(1-methylene-2-propenyl)-, (R)-](/api/spectrum/BdNYztv5wsn/structure.png?h=300&w=458 "Cyclohept[b]indol-6(5H)-one, 7,8-dihydro-9-methyl-8-(1-methylene-2-propenyl)-, (R)-")
