5-methyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-methyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-methyl-2-(p-tolyl)-1H-indole-3-carbaldehyde CAS Name: 5-methyl-2-(4-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-methyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-methyl-2-(p-tolyl)-1H-indole-3-carbaldehyde Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C=O

InChI

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