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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H14N2O2/c18-12-6-5-10-8-13(9-11(10)7-12)19-16(20)14-3-1-2-4-15(14)17(19)21/h1-7,13H,8-9,18H2