2-(5-chloranyl-2-methoxy-phenyl)-7-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-7-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxyphenyl)-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-7-methyl-1H-indole-3-carbaldehyde Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C=O)C3=C(C=CC(=C3)Cl)OC

InChI

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