2-(2-azanylethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

Systemtic Name: 2-(2-azanylethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Openeye Name: 2-(2-aminoethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone CAS Name: 2-(2-aminoethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone IUPAC Name: 2-(2-aminoethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Traditional Name: 2-(2-aminoethyl)pyrrol[3,4-f]isoindole-1,3,5,7-diquinone Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=C1C(=O)N(C3=O)CCN)C(=O)NC2=O

Isomeric SMILES

C1=C2C(=CC3=C1C(=O)N(C3=O)CCN)C(=O)NC2=O

InChI

InChI=1S/C12H9N3O4/c13-1-2-15-11(18)7-3-5-6(4-8(7)12(15)19)10(17)14-9(5)16/h3-4H,1-2,13H2,(H,14,16,17)