(1-methyl-2H-pyrrol-3-ylidene)methanone

Systemtic Name: (1-methyl-2H-pyrrol-3-ylidene)methanone Openeye Name: (1-methyl-2H-pyrrol-3-ylidene)methanone CAS Name: (1-methyl-2H-pyrrol-3-ylidene)methanone IUPAC Name: (1-methyl-2H-pyrrol-3-ylidene)methanone Traditional Name: (1-methyl-2-pyrrolin-3-ylidene)methanone Formula: C6H7NO MolecularWeight: 109.12588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C=O)C=C1

Isomeric SMILES

CN1CC(=C=O)C=C1

InChI

InChI=1S/C6H7NO/c1-7-3-2-6(4-7)5-8/h2-3H,4H2,1H3