5-methyl-2-phenyl-1H-indole-3-carbaldehyde

Systemtic Name: 5-methyl-2-phenyl-1H-indole-3-carbaldehyde Openeye Name: 5-methyl-2-phenyl-1H-indole-3-carbaldehyde CAS Name: 5-methyl-2-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-methyl-2-phenyl-1H-indole-3-carbaldehyde Traditional Name: 5-methyl-2-phenyl-1H-indole-3-carbaldehyde Formula: C16H13NO MolecularWeight: 235.28052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c1-11-7-8-15-13(9-11)14(10-18)16(17-15)12-5-3-2-4-6-12/h2-10,17H,1H3