2-(2-methylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(2-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(o-tolyl)-1H-indole-3-carbaldehyde CAS Name: 2-(2-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(o-tolyl)-1H-indole-3-carbaldehyde Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C=O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C=O

InChI

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