5-chloranyl-7-methyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-chloranyl-7-methyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-chloro-7-methyl-2-(p-tolyl)-1H-indole-3-carbaldehyde CAS Name: 5-chloro-7-methyl-2-(4-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-chloro-7-methyl-2-(4-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-chloro-7-methyl-2-(p-tolyl)-1H-indole-3-carbaldehyde Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)Cl)C=O

InChI

InChI=1S/C17H14ClNO/c1-10-3-5-12(6-4-10)17-15(9-20)14-8-13(18)7-11(2)16(14)19-17/h3-9,19H,1-2H3