5-methoxy-6-phenylmethoxy-1H-indole-2-carbaldehyde

Systemtic Name: 5-methoxy-6-phenylmethoxy-1H-indole-2-carbaldehyde Openeye Name: 6-benzyloxy-5-methoxy-1H-indole-2-carbaldehyde CAS Name: 5-methoxy-6-phenylmethoxy-1H-indole-2-carboxaldehyde IUPAC Name: 5-methoxy-6-phenylmethoxy-1H-indole-2-carbaldehyde Traditional Name: 6-benzoxy-5-methoxy-1H-indole-2-carbaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-20-16-8-13-7-14(10-19)18-15(13)9-17(16)21-11-12-5-3-2-4-6-12/h2-10,18H,11H2,1H3