1-(4-chlorophenyl)carbonyl-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-(4-chlorophenyl)carbonyl-2-methyl-indole-3-carbaldehyde Openeye Name: 1-(4-chlorobenzoyl)-2-methyl-indole-3-carbaldehyde CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-(4-chlorobenzoyl)-2-methylindole-3-carbaldehyde Traditional Name: 1-(4-chlorobenzoyl)-2-methyl-indole-3-carbaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H12ClNO2/c1-11-15(10-20)14-4-2-3-5-16(14)19(11)17(21)12-6-8-13(18)9-7-12/h2-10H,1H3