1-(phenylmethyl)-4,5,6,7-tetrahydroindole-2,3-dione

Systemtic Name: 1-(phenylmethyl)-4,5,6,7-tetrahydroindole-2,3-dione Openeye Name: 1-benzyl-4,5,6,7-tetrahydroindole-2,3-dione CAS Name: 1-(phenylmethyl)-4,5,6,7-tetrahydroindole-2,3-dione IUPAC Name: 1-benzyl-4,5,6,7-tetrahydroindole-2,3-dione Traditional Name: 1-benzyl-4,5,6,7-tetrahydroindole-2,3-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-14-12-8-4-5-9-13(12)16(15(14)18)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2