1-(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone

Molecular Formula: C11H15NO


InChI: InChI=1/C11H15NO/c1-7-9-5-3-4-6-10(9)12-11(7)8(2)13/h12H,3-6H2,1-2H3

InChIKey: InChIKey=RSLZWSQUVHVIMB-UHFFFAOYAO
SMILES: CC1=C(NC2=C1CCCC2)C(=O)C

Names:
    1-(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone

Registries:
    PubChem CID 748648
    PubChem ID 8200747