| 2D Structure | |
| CID | 10313383 |
| IUPAC Name | 1-methyl-2,3-dihydroindole-3,5,6-triol |
| InChI | InChI=1S/C9H11NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,9,11-13H,4H2,1H3 |
| InChI Key | ADHYBIYGSXQYDM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.19 |
| synonyms | ['Adrenochrome o-semiquinone', '70858-72-9', '1-Methyl-2,3-dihydro-1H-indole-3,5,6-triol', 'AdcSq', '1-methylindoline-3,5,6-triol', 'Epinephrine Impurity 8', '1-methyl-2,3-dihydroindole-3,5,6-triol', 'Epinephrine Impurity 57', 'SCHEMBL18788527', 'CHEBI:173854'] |
From Pubchem