Molecular Formula: C15H17NO2
InChI: InChI=1/C15H17NO2/c1-4-18-14(17)9-10(2)15-11(3)16-13-8-6-5-7-12(13)15/h5-9,16H,4H2,1-3H3/b10-9+
InChIKey: InChIKey=RWABYHAHQHDCML-MDZDMXLPBN
SMILES: CCOC(=O)C=C(C)C1=C(NC2=CC=CC=C21)C
Names:
ethyl (Z)-3-(2-methyl-1H-indol-3-yl)but-2-enoate
NSC79236
29278-59-9
Registries:
PubChem CID 6041426
PubChem ID 119286