C=CC(=O)N(C)Cc1c(C)[nH]c2ccccc12
名称: 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
Canonical SMILES: CC1=C(C2=CC=CC=C2N1)CN(C)C(=O)C=C
分子式: C14H16N2O
分子量: 228.29
InChIKey: CSLVYGURLGVLEC-UHFFFAOYSA-N
InChI: InChI=1S/C14H16N2O/c1-4-14(17)16(3)9-12-10(2)15-13-8-6-5-7-11(12)13/h4-8,15H,1,9H2,2-3H3
PubChem CID: 22139057 →

同義語

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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