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

Systemtic Name: 2-(3,4-dichlorophenyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-dichlorophenyl)-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-dichlorophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-dichlorophenyl)-1H-indole-3-carbaldehyde Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)C=O

InChI

InChI=1S/C15H9Cl2NO/c16-12-6-5-9(7-13(12)17)15-11(8-19)10-3-1-2-4-14(10)18-15/h1-8,18H