Molecular Formula: C10H11N
InChI: InChI=1/C10H11N/c1-7-3-4-10-9(5-7)8(2)6-11-10/h3-6,11H,1-2H3
InChIKey: InChIKey=OFAYMWCMRNLYKN-UHFFFAOYAG
SMILES: CC1=CC2=C(C=C1)NC=C2C
Names:
3,5-dimethyl-1H-indole
Registries:
PubChem CID 98615
PubChem ID 10229886