| SpectraBase Spectrum ID |
JpTLdwbvqbN |
| Name |
2-Amino-1-methylindole-3-carbothialdehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2S |
| InChI |
InChI=1S/C10H10N2S/c1-12-9-5-3-2-4-7(9)8(6-13)10(12)11/h2-6H,11H2,1H3 |
| InChIKey |
ZABHAJMHTLFITJ-UHFFFAOYSA-N |
| Molecular Weight |
190.264 g/mol |
| SMILES |
Nc1[n](c2c(c1C=S)cccc2)C |
| SPLASH |
splash10-000f-0900000000-95a7fbcf47fccf92dcdb |
| Source of Spectrum |
SO-0-610-5 |
| Synonyms |
2-amino-1-methyl-1H-indole-3-carbothialdehyde
2-amino-1-methyl-3-indolecarbothioaldehyde
2-azanyl-1-methyl-indole-3-carbothialdehyde |
| Wiley ID |
1542272 |
