2-(2-chlorophenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(2-chlorophenyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(2-chlorophenyl)-1H-indole-3-carbaldehyde CAS Name: 2-(2-chlorophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-chlorophenyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(2-chlorophenyl)-1H-indole-3-carbaldehyde Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO/c16-13-7-3-1-6-11(13)15-12(9-18)10-5-2-4-8-14(10)17-15/h1-9,17H