(3aR)-1-phenyl-3a,4,5,6-tetrahydroindole-2,3-dione

Systemtic Name: (3aR)-1-phenyl-3a,4,5,6-tetrahydroindole-2,3-dione Openeye Name: (3aR)-1-phenyl-3a,4,5,6-tetrahydroindole-2,3-dione CAS Name: (3aR)-1-phenyl-3a,4,5,6-tetrahydroindole-2,3-dione IUPAC Name: (3aR)-1-phenyl-3a,4,5,6-tetrahydroindole-2,3-dione Traditional Name: (3aR)-1-phenyl-3a,4,5,6-tetrahydroindole-2,3-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(=O)C(=O)N2C3=CC=CC=C3

Isomeric SMILES

C1CC=C2[C@@H](C1)C(=O)C(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C14H13NO2/c16-13-11-8-4-5-9-12(11)15(14(13)17)10-6-2-1-3-7-10/h1-3,6-7,9,11H,4-5,8H2/t11-/m1/s1