1-[(4-methylphenyl)methyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[(4-methylphenyl)methyl]pyrrole-2-carbaldehyde Openeye Name: 1-(p-tolylmethyl)pyrrole-2-carbaldehyde CAS Name: 1-[(4-methylphenyl)methyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[(4-methylphenyl)methyl]pyrrole-2-carbaldehyde Traditional Name: 1-(4-methylbenzyl)pyrrole-2-carbaldehyde Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2C=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2C=O

InChI

InChI=1S/C13H13NO/c1-11-4-6-12(7-5-11)9-14-8-2-3-13(14)10-15/h2-8,10H,9H2,1H3