1-[(2-methoxyphenyl)methyl]-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-methylindole-3-carbaldehyde Traditional Name: 2-methyl-1-o-anisyl-indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3OC)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3OC)C=O

InChI

InChI=1S/C18H17NO2/c1-13-16(12-20)15-8-4-5-9-17(15)19(13)11-14-7-3-6-10-18(14)21-2/h3-10,12H,11H2,1-2H3