5-(4-methylphenyl)-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-(4-methylphenyl)-1H-pyrrole-2-carbaldehyde Openeye Name: 5-(p-tolyl)-1H-pyrrole-2-carbaldehyde CAS Name: 5-(4-methylphenyl)-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-(4-methylphenyl)-1H-pyrrole-2-carbaldehyde Traditional Name: 5-(p-tolyl)-1H-pyrrole-2-carbaldehyde Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2)C=O

InChI

InChI=1S/C12H11NO/c1-9-2-4-10(5-3-9)12-7-6-11(8-14)13-12/h2-8,13H,1H3