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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-(3,4-dichlorobenzyl)-2-methyl-indole-3-carbaldehyde Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO/c1-11-14(10-21)13-4-2-3-5-17(13)20(11)9-12-6-7-15(18)16(19)8-12/h2-8,10H,9H2,1H3