5-(2-chlorophenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-(2-chlorophenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-(2-chlorophenyl)-1H-indole-3-carbaldehyde CAS Name: 5-(2-chlorophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(2-chlorophenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-(2-chlorophenyl)-1H-indole-3-carbaldehyde Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC=C3C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC=C3C=O)Cl

InChI

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