1-(4-methylphenyl)indole-5-carbaldehyde

Systemtic Name: 1-(4-methylphenyl)indole-5-carbaldehyde Openeye Name: 1-(p-tolyl)indole-5-carbaldehyde CAS Name: 1-(4-methylphenyl)-5-indolecarboxaldehyde IUPAC Name: 1-(4-methylphenyl)indole-5-carbaldehyde Traditional Name: 1-(p-tolyl)indole-5-carbaldehyde Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)C=O

InChI

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