N-(1-methylpyrrol-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(1-methylpyrrol-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(1-methylpyrrol-3-yl)acetamide CAS Name: N-(1-methyl-3-pyrrolyl)-N-prop-2-enylacetamide IUPAC Name: N-(1-methylpyrrol-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(1-methylpyrrol-3-yl)acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=CN(C=C1)C

Isomeric SMILES

CC(=O)N(CC=C)C1=CN(C=C1)C

InChI

InChI=1S/C10H14N2O/c1-4-6-12(9(2)13)10-5-7-11(3)8-10/h4-5,7-8H,1,6H2,2-3H3