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CAS RN 54-16-0

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CAS RN 54-16-0

IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetate
Synonyme: 5-hydroxyindoleacetate 5-hydroxyindoleacetate(1-)
Molekulargewicht (g/mol): 190.18
Summenformel: C10H8NO3
InChi Key: DUUGKQCEGZLZNO-UHFFFAOYSA-M
SMILES: OC1=CC=C2NC=C(CC([O-])=O)C2=C1
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5-Hydroxyindol-3-essigsäure, 99 %, Thermo Scientific Chemicals

CAS: 54-16-0 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.19 MDL-Nummer: MFCD00005639 InChI-Schlüssel: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC-Name: 2-(5-Hydroxy-1H-Indol-3-yl)Ethansäure SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

InChI-Schlüssel DUUGKQCEGZLZNO-UHFFFAOYSA-N
IUPAC-Name 2-(5-Hydroxy-1H-Indol-3-yl)Ethansäure
PubChem CID 1826
CAS 54-16-0
ChEBI CHEBI:27823
MDL-Nummer MFCD00005639
Molekulargewicht (g/mol) 191.19
SMILES C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
Summenformel C10H9NO3
2

5-Hydroxyindol-3-essigsäure, 98 %, Thermo Scientific Chemicals

CAS: 54-16-0 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD00005639 InChI-Schlüssel: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC-Name: 2-(5-Hydroxy-1H-Indol-3-yl)Ethansäure SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

InChI-Schlüssel DUUGKQCEGZLZNO-UHFFFAOYSA-N
IUPAC-Name 2-(5-Hydroxy-1H-Indol-3-yl)Ethansäure
PubChem CID 1826
CAS 54-16-0
ChEBI CHEBI:27823
MDL-Nummer MFCD00005639
Molekulargewicht (g/mol) 191.186
SMILES C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
Summenformel C10H9NO3