N-[(5-methyl-1H-pyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-[(5-methyl-1H-pyrrol-2-yl)methyl]ethanamide Openeye Name: N-[(5-methyl-1H-pyrrol-2-yl)methyl]acetamide CAS Name: N-[(5-methyl-1H-pyrrol-2-yl)methyl]acetamide IUPAC Name: N-[(5-methyl-1H-pyrrol-2-yl)methyl]acetamide Traditional Name: N-[(5-methyl-1H-pyrrol-2-yl)methyl]acetamide Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)CNC(=O)C

Isomeric SMILES

CC1=CC=C(N1)CNC(=O)C

InChI

InChI=1S/C8H12N2O/c1-6-3-4-8(10-6)5-9-7(2)11/h3-4,10H,5H2,1-2H3,(H,9,11)