1-(phenylmethyl)indole-4-carbaldehyde

Systemtic Name: 1-(phenylmethyl)indole-4-carbaldehyde Openeye Name: 1-benzylindole-4-carbaldehyde CAS Name: 1-(phenylmethyl)-4-indolecarboxaldehyde IUPAC Name: 1-benzylindole-4-carbaldehyde Traditional Name: 1-benzylindole-4-carbaldehyde Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C=O

InChI

InChI=1S/C16H13NO/c18-12-14-7-4-8-16-15(14)9-10-17(16)11-13-5-2-1-3-6-13/h1-10,12H,11H2