1-(2-azanyl-3H-benzimidazol-5-yl)piperidine-2,6-dione

Systemtic Name: 1-(2-azanyl-3H-benzimidazol-5-yl)piperidine-2,6-dione Openeye Name: 1-(2-amino-3H-benzimidazol-5-yl)piperidine-2,6-dione CAS Name: 1-(2-amino-3H-benzimidazol-5-yl)piperidine-2,6-dione IUPAC Name: 1-(2-amino-3H-benzimidazol-5-yl)piperidine-2,6-dione Traditional Name: 1-(2-amino-3H-benzimidazol-5-yl)piperidine-2,6-quinone Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC3=C(C=C2)N=C(N3)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC3=C(C=C2)N=C(N3)N

InChI

InChI=1S/C12H12N4O2/c13-12-14-8-5-4-7(6-9(8)15-12)16-10(17)2-1-3-11(16)18/h4-6H,1-3H2,(H3,13,14,15)