2-(2,3-dimethylphenoxy)-1-methyl-indole-3-carbaldehyde

Systemtic Name: 2-(2,3-dimethylphenoxy)-1-methyl-indole-3-carbaldehyde Openeye Name: 2-(2,3-dimethylphenoxy)-1-methyl-indole-3-carbaldehyde CAS Name: 2-(2,3-dimethylphenoxy)-1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-(2,3-dimethylphenoxy)-1-methylindole-3-carbaldehyde Traditional Name: 2-(2,3-dimethylphenoxy)-1-methyl-indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C3=CC=CC=C3N2C)C=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C3=CC=CC=C3N2C)C=O)C

InChI

InChI=1S/C18H17NO2/c1-12-7-6-10-17(13(12)2)21-18-15(11-20)14-8-4-5-9-16(14)19(18)3/h4-11H,1-3H3