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

Systemtic Name: 5-(4-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-(p-tolyl)-1H-indole-3-carbaldehyde CAS Name: 5-(4-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(4-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-(p-tolyl)-1H-indole-3-carbaldehyde Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3C=O

InChI

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