1-(3-ethanoylphenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(3-ethanoylphenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(3-acetylphenyl)pyrrole-2-carbaldehyde CAS Name: 1-(3-acetylphenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(3-acetylphenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(3-acetylphenyl)pyrrole-2-carbaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C=CC=C2C=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C=CC=C2C=O

InChI

InChI=1S/C13H11NO2/c1-10(16)11-4-2-5-12(8-11)14-7-3-6-13(14)9-15/h2-9H,1H3