名称: N-(1H-indol-3-ylmethyl)-N-methylacrylamide

IUPAC: N-(1H-indol-3-ylmethyl)-N-methylprop-2-enamide

SMILES: C=CC(=O)N(C)Cc1c[nH]c2ccccc12

Canonical SMILES: CN(CC1=CNC2=CC=CC=C21)C(=O)C=C

分子式: C13H14N2O

分子量: 214.26

InChIKey: PHVWEAQCZPIDBJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N2O/c1-3-13(16)15(2)9-10-8-14-12-7-5-4-6-11(10)12/h3-8,14H,1,9H2,2H3

同義語

SCHEMBL1093103PHVWEAQCZPIDBJ-UHFFFAOYSA-NN-(1H-indol-3-ylmethyl)-N-methylacrylamide

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