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

Systemtic Name: 2-(3,4-dichlorophenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-dichlorophenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-dichlorophenyl)-4,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-dichlorophenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO/c1-9-3-4-10(2)16-15(9)12(8-21)17(20-16)11-5-6-13(18)14(19)7-11/h3-8,20H,1-2H3