2-(4-chlorophenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-4,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(C=C3)Cl)C=O

InChI

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