4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C=O

InChI

InChI=1S/C9H11NO2/c1-5-8(4-11)10-6(2)9(5)7(3)12/h4,10H,1-3H3