2-(4-chlorophenyl)-5-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-5-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-5-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-5-methyl-1H-indole-3-carbaldehyde Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)Cl

InChI

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