SpectraBase Spectrum ID |
7eab8cJAKS1 |
Name |
2-(2,3-Dihydrobenzo[f]furo[2,3-h]quinoxalin-2-yl)-2-propanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2O2 |
InChI |
InChI=1S/C17H16N2O2/c1-17(2,20)13-9-12-15-14(18-7-8-19-15)10-5-3-4-6-11(10)16(12)21-13/h3-8,13,20H,9H2,1-2H3 |
InChIKey |
TXNDMNRDHOIRGI-UHFFFAOYSA-N |
Molecular Weight |
280.327 g/mol |
SMILES |
OC(C)(C)C1Oc2c3c(c4nccnc4c2C1)cccc3 |
SPLASH |
splash10-00di-0090000000-4d3839cde418c8a2d2b1 |
Source of Spectrum |
KC-61-440-20 |
Wiley ID |
1627043 |