1-methyl-2-(3-methylphenoxy)indole-3-carbaldehyde

Systemtic Name: 1-methyl-2-(3-methylphenoxy)indole-3-carbaldehyde Openeye Name: 1-methyl-2-(3-methylphenoxy)indole-3-carbaldehyde CAS Name: 1-methyl-2-(3-methylphenoxy)-3-indolecarboxaldehyde IUPAC Name: 1-methyl-2-(3-methylphenoxy)indole-3-carbaldehyde Traditional Name: 1-methyl-2-(3-methylphenoxy)indole-3-carbaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-12-6-5-7-13(10-12)20-17-15(11-19)14-8-3-4-9-16(14)18(17)2/h3-11H,1-2H3