CNP0001647

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-methyl-2,3-dihydroindole-3,5,6-triol', 'Epinephrine Impurity 57', 'SCHEMBL18788527', 'CHEBI:173854']

From Pubchem