8-methyl-2-(4-methylphenyl)indolizine-3-carbaldehyde

Systemtic Name: 8-methyl-2-(4-methylphenyl)indolizine-3-carbaldehyde Openeye Name: 8-methyl-2-(p-tolyl)indolizine-3-carbaldehyde CAS Name: 8-methyl-2-(4-methylphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 8-methyl-2-(4-methylphenyl)indolizine-3-carbaldehyde Traditional Name: 8-methyl-2-(p-tolyl)indolizine-3-carbaldehyde Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

InChI=1S/C17H15NO/c1-12-5-7-14(8-6-12)15-10-16-13(2)4-3-9-18(16)17(15)11-19/h3-11H,1-2H3