Molecular Formula: C16H17NO3
InChI: InChI=1/C16H17NO3/c1-11-4-6-12(7-5-11)16(19)14-9-8-13(17(14)2)10-15(18)20-3/h4-9H,10H2,1-3H3
InChIKey: InChIKey=SIXINSDWVSIFEY-UHFFFAOYAS
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)OC
Names:
methyl 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate
Registries:
PubChem CID 118468
PubChem ID 10238049