5-phenylmethoxy-1H-indole-3-carbaldehyde

Systemtic Name: 5-phenylmethoxy-1H-indole-3-carbaldehyde Openeye Name: 5-benzyloxy-1H-indole-3-carbaldehyde CAS Name: 5-phenylmethoxy-1H-indole-3-carboxaldehyde IUPAC Name: 5-phenylmethoxy-1H-indole-3-carbaldehyde Traditional Name: 5-benzoxy-1H-indole-3-carbaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O

InChI

InChI=1S/C16H13NO2/c18-10-13-9-17-16-7-6-14(8-15(13)16)19-11-12-4-2-1-3-5-12/h1-10,17H,11H2