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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

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