1-(4-acetyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone
Molecular Formula:
C
10
H
13
NO
2
InChI:
InChI=1/C10H13NO2/c1-5-9(7(3)12)10(8(4)13)6(2)11-5/h11H,1-4H3
InChIKey:
InChIKey=QQPVYGNDKWVPRH-UHFFFAOYAL
SMILES:
CC1=C(C(=C(N1)C)C(=O)C)C(=O)C
Names:
1-(4-acetyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone
Registries:
PubChem CID 750354
PubChem ID 8201465