N-[(1-methylpyrrol-2-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CN1C

Isomeric SMILES

CC(=O)NCC1=CC=CN1C

InChI

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