2-(phenylmethyl)-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-(phenylmethyl)-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-benzyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-(phenylmethyl)-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-benzyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-benzyl-1,5,6,7-tetrahydroindol-4-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2)CC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2)CC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C15H15NO/c17-15-8-4-7-14-13(15)10-12(16-14)9-11-5-2-1-3-6-11/h1-3,5-6,10,16H,4,7-9H2