(3aS,7aR)-3a-phenyl-1,3,7,7a-tetrahydroindole-2,6-dione

Systemtic Name: (3aS,7aR)-3a-phenyl-1,3,7,7a-tetrahydroindole-2,6-dione Openeye Name: (3aS,7aR)-3a-phenyl-1,3,7,7a-tetrahydroindole-2,6-dione CAS Name: (3aS,7aR)-3a-phenyl-1,3,7,7a-tetrahydroindole-2,6-dione IUPAC Name: (3aS,7aR)-3a-phenyl-1,3,7,7a-tetrahydroindole-2,6-dione Traditional Name: (3aS,7aR)-3a-phenyl-1,3,7,7a-tetrahydroindole-2,6-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(=O)N2)(C=CC1=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@@](CC(=O)N2)(C=CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO2/c16-11-6-7-14(10-4-2-1-3-5-10)9-13(17)15-12(14)8-11/h1-7,12H,8-9H2,(H,15,17)/t12-,14-/m1/s1