1-(phenylmethyl)-2,3-dihydroindole-5-carbaldehyde

Systemtic Name: 1-(phenylmethyl)-2,3-dihydroindole-5-carbaldehyde Openeye Name: 1-benzylindoline-5-carbaldehyde CAS Name: 1-(phenylmethyl)-2,3-dihydroindole-5-carboxaldehyde IUPAC Name: 1-benzyl-2,3-dihydroindole-5-carbaldehyde Traditional Name: 1-benzylindoline-5-carbaldehyde Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-12-14-6-7-16-15(10-14)8-9-17(16)11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2