| SpectraBase Spectrum ID |
8ORIL7eyU3s |
| Name |
5-Methyl-5-H-indolo-[2.3-B]-quinoline;cryptotackieine;neocryptolepine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
232.100048394 u |
| Formula |
C16H12N2 |
| InChI |
InChI=1S/C16H12N2/c1-18-15-9-5-2-6-11(15)10-13-12-7-3-4-8-14(12)17-16(13)18/h2-10H,1H3 |
| InChIKey |
PZIIKMBOSNKNFZ-UHFFFAOYSA-N |
| Molecular Weight |
232.286 g/mol |
| SMILES |
C=12N(C=3C(=CC1C=CC=C2)C1=CC=CC=C1N3)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933654 |
