N-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-(1-methylpyrrol-2-yl)acetamide CAS Name: N-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-(1-methylpyrrol-2-yl)acetamide Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CN1C

Isomeric SMILES

CC(=O)NC1=CC=CN1C

InChI

InChI=1S/C7H10N2O/c1-6(10)8-7-4-3-5-9(7)2/h3-5H,1-2H3,(H,8,10)