1-[(4-chlorophenyl)methyl]indole-5-carbaldehyde

Systemtic Name: 1-[(4-chlorophenyl)methyl]indole-5-carbaldehyde Openeye Name: 1-[(4-chlorophenyl)methyl]indole-5-carbaldehyde CAS Name: 1-[(4-chlorophenyl)methyl]-5-indolecarboxaldehyde IUPAC Name: 1-[(4-chlorophenyl)methyl]indole-5-carbaldehyde Traditional Name: 1-(4-chlorobenzyl)indole-5-carbaldehyde Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)C=O)Cl

InChI

InChI=1S/C16H12ClNO/c17-15-4-1-12(2-5-15)10-18-8-7-14-9-13(11-19)3-6-16(14)18/h1-9,11H,10H2