1-[(4-chlorophenyl)methyl]-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-(4-chlorobenzyl)-2-methyl-indole-3-carbaldehyde Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H14ClNO/c1-12-16(11-20)15-4-2-3-5-17(15)19(12)10-13-6-8-14(18)9-7-13/h2-9,11H,10H2,1H3