Name: N-(2-methyl-1H-indol-3-ylmethyl)-N-methylacrylamide
IUPAC: N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]prop-2-enamide
SMILES:
C=CC(=O)N(C)Cc1c(C)[nH]c2ccccc12Summenformel: C14H16N2O
Molare Masse: 228.29
InChIKey: CSLVYGURLGVLEC-UHFFFAOYSA-N
PubChem CID: 22139057 →Synonyme
SCHEMBL726940CSLVYGURLGVLEC-UHFFFAOYSA-NN-(2-methyl-1H-indol-3-ylmethyl)-N-methylacrylamideN-methyl-N-(2-methyl-1H-indol-3-ylmethyl)acrylamideN-methyl-N-((2-methyl-1H-indol-3-yl)methyl)acrylamide
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