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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C=O)OC

InChI

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