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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NO
Molecular Weight 109.1259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETYLPYRROLE

SMILES

CC(=O)C1=CC=CN1

InChI

InChIKey=IGJQUJNPMOYEJY-UHFFFAOYSA-N
InChI=1S/C6H7NO/c1-5(8)6-3-2-4-7-6/h2-4,7H,1H3

HIDE SMILES / InChI

Approval Year

PubMed