| SpectraBase Spectrum ID |
3k7JWOAAYne |
| Name |
2-Propen-1-ol, 2-methyl-3-[1,3,4,5-tetrahydro-4-(methylamino)benz[cd]indol-5-yl]-, [4R-[4.alpha.,5.beta.(E)]]- |
| Alternate Name(s) |
2-Propen-1-ol, 2-methyl-3-[1,3,4,5-tetrahydro-4.beta.-(methylamino)benz[cd]indol-5.alpha.-yl]-
6,7-Secoergoline-8-methanol, 8,9-didehydro-6-methyl-, (E)-
Benz[cd]indole, 2-propen-1-ol deriv.
Chanoclavine
2-Methyl-3-[4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-propen-1-ol
Chanoclavin-I
Chanoclavine I
Isochanoclavin
Secaclavin
Secaclavine
(E)-2-methyl-3-[4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-propen-1-ol |
| CAS Registry Number |
2390-99-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-10(9-19)6-13-12-4-3-5-14-16(12)11(8-18-14)7-15(13)17-2/h3-6,8,13,15,17-19H,7,9H2,1-2H3/b10-6+ |
| InChIKey |
SAHHMCVYMGARBT-UXBLZVDNSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
N(C)C1Cc2c3c(cccc3C1\C=C\(CO)C)[nH]c2 |
| SPLASH |
splash10-0kur-0920000000-0676b087b27635274233 |
| Source of Spectrum |
KO-9-164-1 |
| Wiley ID |
1260115 |
