7-methoxy-6-phenylmethoxy-1H-indole-3-carbaldehyde

Systemtic Name: 7-methoxy-6-phenylmethoxy-1H-indole-3-carbaldehyde Openeye Name: 6-benzyloxy-7-methoxy-1H-indole-3-carbaldehyde CAS Name: 7-methoxy-6-phenylmethoxy-1H-indole-3-carboxaldehyde IUPAC Name: 7-methoxy-6-phenylmethoxy-1H-indole-3-carbaldehyde Traditional Name: 6-benzoxy-7-methoxy-1H-indole-3-carbaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1NC=C2C=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC2=C1NC=C2C=O)OCC3=CC=CC=C3

InChI

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