1-(1-azanylpyrrol-2-yl)ethanone

Systemtic Name: 1-(1-azanylpyrrol-2-yl)ethanone Openeye Name: 1-(1-aminopyrrol-2-yl)ethanone CAS Name: 1-(1-amino-2-pyrrolyl)ethanone IUPAC Name: 1-(1-aminopyrrol-2-yl)ethanone Traditional Name: 1-(1-aminopyrrol-2-yl)ethanone Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1N

Isomeric SMILES

CC(=O)C1=CC=CN1N

InChI

InChI=1S/C6H8N2O/c1-5(9)6-3-2-4-8(6)7/h2-4H,7H2,1H3