5-chloranyl-2-(2-methoxyphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-chloranyl-2-(2-methoxyphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-chloro-2-(2-methoxyphenyl)-1H-indole-3-carbaldehyde CAS Name: 5-chloro-2-(2-methoxyphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-chloro-2-(2-methoxyphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-chloro-2-(2-methoxyphenyl)-1H-indole-3-carbaldehyde Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)C=O

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)C=O

InChI

InChI=1S/C16H12ClNO2/c1-20-15-5-3-2-4-11(15)16-13(9-19)12-8-10(17)6-7-14(12)18-16/h2-9,18H,1H3