5-methyl-2-(2-methylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-methyl-2-(2-methylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-methyl-2-(o-tolyl)-1H-indole-3-carbaldehyde CAS Name: 5-methyl-2-(2-methylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-methyl-2-(2-methylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-methyl-2-(o-tolyl)-1H-indole-3-carbaldehyde Formula: C17H15NO MolecularWeight: 249.3071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=CC=C3C

InChI

InChI=1S/C17H15NO/c1-11-7-8-16-14(9-11)15(10-19)17(18-16)13-6-4-3-5-12(13)2/h3-10,18H,1-2H3