Name: N-methyl-N-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)acrylamide

IUPAC: N-methyl-N-[(1-methylpyrrolo[2,3-b]pyridin-3-yl)methyl]prop-2-enamide

SMILES: C=CC(=O)N(C)Cc1cn(C)c2ncccc12

Canonical SMILES: CN1C=C(C2=C1N=CC=C2)CN(C)C(=O)C=C

Summenformel: C13H15N3O

Molare Masse: 229.28

InChIKey: ZQPZCMMBHBOHIU-UHFFFAOYSA-N

InChI: InChI=1S/C13H15N3O/c1-4-12(17)15(2)8-10-9-16(3)13-11(10)6-5-7-14-13/h4-7,9H,1,8H2,2-3H3

Synonyme

SCHEMBL1093706ZQPZCMMBHBOHIU-UHFFFAOYSA-NN-methyl-N-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)acrylamide

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