| SpectraBase Spectrum ID |
9cMu69KM7mY |
| Name |
2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisocarbostyril |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c22-19-17-7-2-1-5-14(17)9-11-21(19)12-10-15-13-20-18-8-4-3-6-16(15)18/h1-8,13,20H,9-12H2 |
| InChIKey |
VDDLIOKLURMUFE-UHFFFAOYSA-N |
| Molecular Weight |
290.366 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1C(c3c(CC1)cccc3)=O)cccc2 |
| SPLASH |
splash10-0006-0910000000-9a85e68c1c3335fcf98b |
| Source of Spectrum |
H1-38-523-7 |
| Synonyms |
2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisoquinolin-1-one |
| Wiley ID |
756025 |
![2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisocarbostyril](/api/spectrum/9cMu69KM7mY/structure.png?h=300&w=458 "2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisocarbostyril")
