1-(2-phenylmethoxyethyl)indole-4-carbaldehyde

Systemtic Name: 1-(2-phenylmethoxyethyl)indole-4-carbaldehyde Openeye Name: 1-(2-benzyloxyethyl)indole-4-carbaldehyde CAS Name: 1-(2-phenylmethoxyethyl)-4-indolecarboxaldehyde IUPAC Name: 1-(2-phenylmethoxyethyl)indole-4-carbaldehyde Traditional Name: 1-(2-benzoxyethyl)indole-4-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=CC3=C(C=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=CC3=C(C=CC=C32)C=O

InChI

InChI=1S/C18H17NO2/c20-13-16-7-4-8-18-17(16)9-10-19(18)11-12-21-14-15-5-2-1-3-6-15/h1-10,13H,11-12,14H2