| SpectraBase Spectrum ID |
rySh9mRY3z |
| Name |
Benzeneacetonitrile, 4-amino-.alpha.-(1H-indol-2-ylmethylene)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3 |
| InChI |
InChI=1S/C17H13N3/c18-11-14(12-5-7-15(19)8-6-12)10-16-9-13-3-1-2-4-17(13)20-16/h1-10,20H,19H2/b14-10+ |
| InChIKey |
LSRXNJKDSMPAFW-GXDHUFHOSA-N |
| Molecular Weight |
259.312 g/mol |
| SMILES |
Nc1ccc(\C(=C\c2cc3ccccc3[nH]2)C#N)cc1 |
| SPLASH |
splash10-0a4i-1290000000-e1f413a38fc547e89efb |
| Source of Spectrum |
JX-2015-2-48 |
| Synonyms |
(Z)-2-(4-aminophenyl)-3-(1H-indol-2-yl)acrylonitrile
(Z)-2-(4-aminophenyl)-3-(1H-indol-2-yl)-2-propenenitrile
(Z)-2-(4-aminophenyl)-3-(1H-indol-2-yl)prop-2-enenitrile |
| Wiley ID |
1721807 |
