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

Systemtic Name: 2-(3,4-dichlorophenyl)-5-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-dichlorophenyl)-5-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-dichlorophenyl)-5-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)-5-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-dichlorophenyl)-5-methyl-1H-indole-3-carbaldehyde Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c1-9-2-5-15-11(6-9)12(8-20)16(19-15)10-3-4-13(17)14(18)7-10/h2-8,19H,1H3