2-{1H-pyrrolo[2,3-c]pyridin-3-yl}butanoic acid

Compound number:
MolPort-022-270-009
IUPAC:
2-{1H-pyrrolo[2,3-c]pyridin-3-yl}butanoic acid
IUPAC traditional:
2-{1H-pyrrolo[2,3-c]pyridin-3-yl}butanoic acid
SMILES:
CCC(C(O)=O)c1c[nH]c2cnccc12
InChI key:
IAKKKZSFAYEMNO-UHFFFAOYSA-N
Molecular formula:
C11H12N2O2
Molecular weight: 204.229
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Compound Identifiers
Compound number: MolPort-022-270-009

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C11H12N2O2/c1-2-7(11(14)15)9-5-13-10-6-12-4-3-8(9)10/h3-7,13H,2H2,1H3,(H,14,15)
InChI key: IAKKKZSFAYEMNO-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C11H12N2O2
Molecular weight: 204.229

Other

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2019 MolPort, v3.23, release date 19-10-2019 17:00 (+0200). All rights reserved.
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