| SpectraBase Spectrum ID |
1Mmesndi1n2 |
| Name |
1H-Indene-1,3(2H)-dione, 2-(1-aminoethylidene)- |
| CAS Registry Number |
85301-71-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO2 |
| InChI |
InChI=1S/C11H9NO2/c1-6(12)9-10(13)7-4-2-3-5-8(7)11(9)14/h2-5H,12H2,1H3 |
| InChIKey |
RXLMCDGJJPDCHK-UHFFFAOYSA-N |
| Molecular Weight |
187.198 g/mol |
| SMILES |
NC(=C1C(c2ccccc2C1=O)=O)C |
| SPLASH |
splash10-000i-0900000000-19a31311079df0744c07 |
| Source of Spectrum |
Y-19-1338-0 |
| Synonyms |
2-(1-aminoethylidene)indane-1,3-dione
2-(1-aminoethylidene)indane-1,3-quinone
2-(1-aminoethylidene)indene-1,3-dione
2-(1-azanylethylidene)indene-1,3-dione |
| Wiley ID |
1183844 |
