2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(1-methylpyrrol-2-yl)-2-oxo-acetaldehyde CAS Name: 2-(1-methyl-2-pyrrolyl)-2-oxoacetaldehyde IUPAC Name: 2-(1-methylpyrrol-2-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(1-methylpyrrol-2-yl)acetaldehyde Formula: C7H7NO2 MolecularWeight: 137.13598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C=O

Isomeric SMILES

CN1C=CC=C1C(=O)C=O

InChI

InChI=1S/C7H7NO2/c1-8-4-2-3-6(8)7(10)5-9/h2-5H,1H3