5-(2,3-dihydro-1H-inden-2-ylamino)isoindole-1,3-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)isoindole-1,3-dione Openeye Name: 5-(indan-2-ylamino)isoindoline-1,3-dione CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)isoindole-1,3-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-2-ylamino)isoindole-1,3-dione Traditional Name: 5-(indan-2-ylamino)isoindoline-1,3-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C17H14N2O2/c20-16-14-6-5-12(9-15(14)17(21)19-16)18-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,18H,7-8H2,(H,19,20,21)