4-[2-(2,3-dimethylindol-1-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2,3-dimethylindol-1-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2,3-dimethylindol-1-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2,3-dimethyl-1-indolyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2,3-dimethylindol-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2,3-dimethylindol-1-yl)ethoxy]benzaldehyde Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCOC3=CC=C(C=C3)C=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCOC3=CC=C(C=C3)C=O)C

InChI

InChI=1S/C19H19NO2/c1-14-15(2)20(19-6-4-3-5-18(14)19)11-12-22-17-9-7-16(13-21)8-10-17/h3-10,13H,11-12H2,1-2H3