2-(2-azanylethylamino)isoindole-1,3-dione

Systemtic Name: 2-(2-azanylethylamino)isoindole-1,3-dione Openeye Name: 2-(2-aminoethylamino)isoindoline-1,3-dione CAS Name: 2-(2-aminoethylamino)isoindole-1,3-dione IUPAC Name: 2-(2-aminoethylamino)isoindole-1,3-dione Traditional Name: 2-(2-aminoethylamino)isoindoline-1,3-quinone Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NCCN

InChI

InChI=1S/C10H11N3O2/c11-5-6-12-13-9(14)7-3-1-2-4-8(7)10(13)15/h1-4,12H,5-6,11H2