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

Systemtic Name: 5-chloranyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-chloro-2-(p-tolyl)-1H-indole-3-carbaldehyde CAS Name: 5-chloro-2-(4-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-chloro-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-chloro-2-(p-tolyl)-1H-indole-3-carbaldehyde Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO/c1-10-2-4-11(5-3-10)16-14(9-19)13-8-12(17)6-7-15(13)18-16/h2-9,18H,1H3