| SpectraBase Spectrum ID |
69K1qKY9OFu |
| Name |
2-(3-Methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-16-9-10(6-7-15)14-11-3-2-8-17-13(11)5-4-12(14)16/h4-5,9H,2-3,6-8,15H2,1H3 |
| InChIKey |
CCGPJPFGXFZHAJ-UHFFFAOYSA-N |
| Molecular Weight |
230.311 g/mol |
| SMILES |
NCCc1c2c(ccc3c2CCCO3)[n](c1)C |
| SPLASH |
splash10-0udi-0190000000-051b1ae404b9508276d1 |
| Source of Spectrum |
E1-35-3631-5 |
| Synonyms |
2-(3-Methyl-8,9-dihydro-7H-pyran[3,2-e]indol-1-yl)ethylamine |
| Wiley ID |
1574528 |
![2-(3-Methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine](/api/spectrum/69K1qKY9OFu/structure.png?h=300&w=458 "2-(3-Methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)ethanamine")
