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

Systemtic Name: 2-(2-methoxyphenyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(2-methoxyphenyl)-1H-indole-3-carbaldehyde CAS Name: 2-(2-methoxyphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-methoxyphenyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(2-methoxyphenyl)-1H-indole-3-carbaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C=O

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C=O

InChI

InChI=1S/C16H13NO2/c1-19-15-9-5-3-7-12(15)16-13(10-18)11-6-2-4-8-14(11)17-16/h2-10,17H,1H3