lithium(1+) {[(1H-indol-2-yl)methyl]carbamoyl}formate

Modify Date: 2025-10-05 06:10:49

lithium(1+) {[(1H-indol-2-yl)methyl]carbamoyl}formate Structure
lithium(1+) {[(1H-indol-2-yl)methyl]carbamoyl}formate structure
 Common Name lithium(1+) {[(1H-indol-2-yl)methyl]carbamoyl}formate
CAS Number 2680534-91-0 Molecular Weight 224.2
Density N/A Boiling Point N/A
Molecular Formula C11H9LiN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name lithium(1+) {[(1H-indol-2-yl)methyl]carbamoyl}formate

 Chemical & Physical Properties

Molecular Formula C11H9LiN2O3
Molecular Weight 224.2
InChIKey UYEMLLZNCKHZHX-UHFFFAOYSA-M
SMILES O=C([O-])C(=O)NCc1cc2ccccc2[nH]1.[Li+]
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Chemsrc provides CAS#:2680534-91-0 MSDS, density, melting point, boiling point, structure, etc. Its name is lithium(1+) {[(1H-indol-2-yl)methyl]carbamoyl}formate>> amp version: lithium(1+) {[(1H-indol-2-yl)methyl]carbamoyl}formate

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