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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N
Molecular Weight 131.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLINDOLE

SMILES

CC1=CC2=C(N1)C=CC=C2

InChI

InChIKey=BHNHHSOHWZKFOX-UHFFFAOYSA-N
InChI=1S/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H3

HIDE SMILES / InChI

Approval Year

PubMed