1-[(2-chlorophenyl)methyl]indole-6-carbaldehyde

Systemtic Name: 1-[(2-chlorophenyl)methyl]indole-6-carbaldehyde Openeye Name: 1-[(2-chlorophenyl)methyl]indole-6-carbaldehyde CAS Name: 1-[(2-chlorophenyl)methyl]-6-indolecarboxaldehyde IUPAC Name: 1-[(2-chlorophenyl)methyl]indole-6-carbaldehyde Traditional Name: 1-(2-chlorobenzyl)indole-6-carbaldehyde Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=C(C=C3)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=C(C=C3)C=O)Cl

InChI

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