C=CC(=O)N(C)Cc1c(C)[nH]c2ccccc12
الاسم: N-methyl-N-(2-methyl-1H-indol-3-ylmethyl)acrylamide
IUPAC: N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]prop-2-enamide
SMILES: C=CC(=O)N(C)Cc1c(C)[nH]c2ccccc12
الصيغة الجزيئية: C14H16N2O
الوزن الجزيئي: 228.29
InChIKey: CSLVYGURLGVLEC-UHFFFAOYSA-N
PubChem CID: 22139057

مرادفات

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
مشارك في 23 تفاعل