2-(3,4-dichlorophenyl)-5-ethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3,4-dichlorophenyl)-5-ethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-dichlorophenyl)-5-ethyl-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-dichlorophenyl)-5-ethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)-5-ethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-dichlorophenyl)-5-ethyl-1H-indole-3-carbaldehyde Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO/c1-2-10-3-6-16-12(7-10)13(9-21)17(20-16)11-4-5-14(18)15(19)8-11/h3-9,20H,2H2,1H3