(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione

Systemtic Name: (3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione Openeye Name: (3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione CAS Name: (3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione IUPAC Name: (3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione Traditional Name: (3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-quinone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C(=O)NC2=O

Isomeric SMILES

C1[C@@H]2[C@@H](C3=CC=CC=C31)C(=O)NC2=O

InChI

InChI=1S/C11H9NO2/c13-10-8-5-6-3-1-2-4-7(6)9(8)11(14)12-10/h1-4,8-9H,5H2,(H,12,13,14)/t8-,9-/m1/s1