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

Systemtic Name: 4-azanyl-2-(2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Openeye Name: 4-amino-2-indan-2-yl-isoindoline-1,3-dione CAS Name: 4-amino-2-(2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Traditional Name: 4-amino-2-indan-2-yl-isoindoline-1,3-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

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