| SpectraBase Compound ID | 5sLRzTATH5g |
|---|---|
| InChI | InChI=1S/C11H13BrN2/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7/h2-3,6,14H,4-5,13H2,1H3 |
| InChIKey | UPUOXDPQRITUJL-UHFFFAOYSA-N |
| Mol Weight | 253.14 g/mol |
| Molecular Formula | C11H13BrN2 |
| Exact Mass | 252.026211 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KWVNNViJrzJ |
|---|---|
| Name | 2-(5-Bromo-2-methyl-1H-indol-3-yl)ethanamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13BrN2 |
| InChI | InChI=1S/C11H13BrN2/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7/h2-3,6,14H,4-5,13H2,1H3 |
| InChIKey | UPUOXDPQRITUJL-UHFFFAOYSA-N |
| Molecular Weight | 253.143 g/mol |
| SMILES | NCCc1c([nH]c2c1cc(cc2)Br)C |
| SPLASH | splash10-00di-5690000000-851f90c20328f7f1482f |
| Synonyms | 2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamine |
| Wiley ID | 1442451 |