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

Systemtic Name: 6-methoxy-5-phenylmethoxy-1H-indole-3-carbaldehyde Openeye Name: 5-benzyloxy-6-methoxy-1H-indole-3-carbaldehyde CAS Name: 6-methoxy-5-phenylmethoxy-1H-indole-3-carboxaldehyde IUPAC Name: 6-methoxy-5-phenylmethoxy-1H-indole-3-carbaldehyde Traditional Name: 5-benzoxy-6-methoxy-1H-indole-3-carbaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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