2-(4-methoxyphenoxy)-1-methyl-indole-3-carbaldehyde

Systemtic Name: 2-(4-methoxyphenoxy)-1-methyl-indole-3-carbaldehyde Openeye Name: 2-(4-methoxyphenoxy)-1-methyl-indole-3-carbaldehyde CAS Name: 2-(4-methoxyphenoxy)-1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-(4-methoxyphenoxy)-1-methylindole-3-carbaldehyde Traditional Name: 2-(4-methoxyphenoxy)-1-methyl-indole-3-carbaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C17H15NO3/c1-18-16-6-4-3-5-14(16)15(11-19)17(18)21-13-9-7-12(20-2)8-10-13/h3-11H,1-2H3