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

Systemtic Name: 2-(4-chlorophenyl)-5-ethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-5-ethyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-5-ethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-5-ethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-5-ethyl-1H-indole-3-carbaldehyde Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO/c1-2-11-3-8-16-14(9-11)15(10-20)17(19-16)12-4-6-13(18)7-5-12/h3-10,19H,2H2,1H3