1-(3-methyl-4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone
Molecular Formula:
C
11
H
15
NO
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