1-(phenylmethyl)indole-6-carbaldehyde

Systemtic Name: 1-(phenylmethyl)indole-6-carbaldehyde Openeye Name: 1-benzylindole-6-carbaldehyde CAS Name: 1-(phenylmethyl)-6-indolecarboxaldehyde IUPAC Name: 1-benzylindole-6-carbaldehyde Traditional Name: 1-benzylindole-6-carbaldehyde Formula: C16H13NO MolecularWeight: 235.28052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O

InChI

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