C=CC(=O)N(C)Cc1c[nH]c2ccccc12
Name: N-(1H-indol-3-ylmethyl)-N-methylacrylamide
SMILES: C=CC(=O)N(C)Cc1c[nH]c2ccccc12

Supplementary Information

IUPAC: N-(1H-indol-3-ylmethyl)-N-methylprop-2-enamide
InChIKey: PHVWEAQCZPIDBJ-UHFFFAOYSA-N
Synonyme
SCHEMBL1093103PHVWEAQCZPIDBJ-UHFFFAOYSA-NN-(1H-indol-3-ylmethyl)-N-methylacrylamide
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