2-(3-chloranyl-4-methoxy-phenyl)-5-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-5-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-5-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(3-chloro-4-methoxyphenyl)-5-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-5-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-5-methyl-1H-indole-3-carbaldehyde Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H14ClNO2/c1-10-3-5-15-12(7-10)13(9-20)17(19-15)11-4-6-16(21-2)14(18)8-11/h3-9,19H,1-2H3