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

Systemtic Name: 5-phenylmethoxy-1H-indole-2-carbaldehyde Openeye Name: 5-benzyloxy-1H-indole-2-carbaldehyde CAS Name: 5-phenylmethoxy-1H-indole-2-carboxaldehyde IUPAC Name: 5-phenylmethoxy-1H-indole-2-carbaldehyde Traditional Name: 5-benzoxy-1H-indole-2-carbaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C=O

InChI

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