2-(4-methylphenyl)indolizine-1-carbaldehyde

Systemtic Name: 2-(4-methylphenyl)indolizine-1-carbaldehyde Openeye Name: 2-(p-tolyl)indolizine-1-carbaldehyde CAS Name: 2-(4-methylphenyl)-1-indolizinecarboxaldehyde IUPAC Name: 2-(4-methylphenyl)indolizine-1-carbaldehyde Traditional Name: 2-(p-tolyl)indolizine-1-carbaldehyde Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C=O

InChI

InChI=1S/C16H13NO/c1-12-5-7-13(8-6-12)14-10-17-9-3-2-4-16(17)15(14)11-18/h2-11H,1H3