5-(4-methylphenyl)carbonyl-1H-pyrrole-3-carbaldehyde

Systemtic Name: 5-(4-methylphenyl)carbonyl-1H-pyrrole-3-carbaldehyde Openeye Name: 5-(4-methylbenzoyl)-1H-pyrrole-3-carbaldehyde CAS Name: 5-[(4-methylphenyl)-oxomethyl]-1H-pyrrole-3-carboxaldehyde IUPAC Name: 5-(4-methylbenzoyl)-1H-pyrrole-3-carbaldehyde Traditional Name: 5-p-toluoyl-1H-pyrrole-3-carbaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CN2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CN2)C=O

InChI

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