2-(2,3-dihydro-1H-inden-1-ylamino)isoindole-1,3-dione

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)isoindole-1,3-dione Openeye Name: 2-(indan-1-ylamino)isoindoline-1,3-dione CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)isoindole-1,3-dione IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)isoindole-1,3-dione Traditional Name: 2-(indan-1-ylamino)isoindoline-1,3-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H14N2O2/c20-16-13-7-3-4-8-14(13)17(21)19(16)18-15-10-9-11-5-1-2-6-12(11)15/h1-8,15,18H,9-10H2