Molecular Formula: C10H11NO
InChI: InChI=1/C10H11NO/c1-7-6-11-10-5-8(12-2)3-4-9(7)10/h3-6,11H,1-2H3
InChIKey: InChIKey=LSMGVUHULSBVAW-UHFFFAOYAB
SMILES: CC1=CNC2=C1C=CC(=C2)OC
Names:
NSC298333
2400-36-4
6-methoxy-3-methyl-1H-indole
Registries:
PubChem CID 326653
PubChem ID 147598
