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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C=O)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1C)C=O)C(=O)C

InChI

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