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

Systemtic Name: 5-methoxy-2-phenyl-1H-indole-3-carbaldehyde Openeye Name: 5-methoxy-2-phenyl-1H-indole-3-carbaldehyde CAS Name: 5-methoxy-2-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-methoxy-2-phenyl-1H-indole-3-carbaldehyde Traditional Name: 5-methoxy-2-phenyl-1H-indole-3-carbaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c1-19-12-7-8-15-13(9-12)14(10-18)16(17-15)11-5-3-2-4-6-11/h2-10,17H,1H3