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

Systemtic Name: 5-methyl-1-(4-methylphenyl)pyrrole-2-carbaldehyde Openeye Name: 5-methyl-1-(p-tolyl)pyrrole-2-carbaldehyde CAS Name: 5-methyl-1-(4-methylphenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 5-methyl-1-(4-methylphenyl)pyrrole-2-carbaldehyde Traditional Name: 5-methyl-1-(p-tolyl)pyrrole-2-carbaldehyde Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=C2C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC=C2C=O)C

InChI

InChI=1S/C13H13NO/c1-10-3-6-12(7-4-10)14-11(2)5-8-13(14)9-15/h3-9H,1-2H3