2-(2-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(2-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(2-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(2-chlorophenyl)-5,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(2-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)C=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)C=O)C

InChI

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