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

Systemtic Name: N-(1-methylpyrrol-2-yl)methanamide Openeye Name: N-(1-methylpyrrol-2-yl)formamide CAS Name: N-(1-methyl-2-pyrrolyl)formamide IUPAC Name: N-(1-methylpyrrol-2-yl)formamide Traditional Name: N-(1-methylpyrrol-2-yl)formamide Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1NC=O

Isomeric SMILES

CN1C=CC=C1NC=O

InChI

InChI=1S/C6H8N2O/c1-8-4-2-3-6(8)7-5-9/h2-5H,1H3,(H,7,9)