4-ethanoyl-1,3,5-trimethyl-pyrrole-2-carbaldehyde

Systemtic Name: 4-ethanoyl-1,3,5-trimethyl-pyrrole-2-carbaldehyde Openeye Name: 4-acetyl-1,3,5-trimethyl-pyrrole-2-carbaldehyde CAS Name: 4-acetyl-1,3,5-trimethyl-2-pyrrolecarboxaldehyde IUPAC Name: 4-acetyl-1,3,5-trimethylpyrrole-2-carbaldehyde Traditional Name: 4-acetyl-1,3,5-trimethyl-pyrrole-2-carbaldehyde Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)C)C)C)C=O

Isomeric SMILES

CC1=C(N(C(=C1C(=O)C)C)C)C=O

InChI

InChI=1S/C10H13NO2/c1-6-9(5-12)11(4)7(2)10(6)8(3)13/h5H,1-4H3