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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1CC3=CC(=CC=C3)Cl)C=O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1CC3=CC(=CC=C3)Cl)C=O

InChI

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