| SpectraBase Spectrum ID |
3CIgl8bXUzM |
| Name |
anti-1,3-Dimethyl-2-(N-phenyliminomethyl)indene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N |
| InChI |
InChI=1S/C18H17N/c1-13-16-10-6-7-11-17(16)14(2)18(13)12-19-15-8-4-3-5-9-15/h3-13H,1-2H3/b19-12+ |
| InChIKey |
XZWFJKCXJWKGOH-XDHOZWIPSA-N |
| Molecular Weight |
247.341 g/mol |
| SMILES |
C1(C(=C(c2ccccc12)C)\C=N\c1ccccc1)C |
| SPLASH |
splash10-0fb9-9540000000-84dadf8375410f26cc14 |
| Source of Spectrum |
KC-1993-686-3 |
| Synonyms |
N-[(E)-(1,3-dimethyl-1H-inden-2-yl)methylidene]-N-phenylamine
N-[(E)-(1,3-dimethyl-1H-inden-2-yl)methylidene]aniline |
| Wiley ID |
779252 |
