5-(2-azanylbenzimidazol-1-yl)isoindole-1,3-dione

Systemtic Name: 5-(2-azanylbenzimidazol-1-yl)isoindole-1,3-dione Openeye Name: 5-(2-aminobenzimidazol-1-yl)isoindoline-1,3-dione CAS Name: 5-(2-amino-1-benzimidazolyl)isoindole-1,3-dione IUPAC Name: 5-(2-aminobenzimidazol-1-yl)isoindole-1,3-dione Traditional Name: 5-(2-aminobenzimidazol-1-yl)isoindoline-1,3-quinone Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC4=C(C=C3)C(=O)NC4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC4=C(C=C3)C(=O)NC4=O)N

InChI

InChI=1S/C15H10N4O2/c16-15-17-11-3-1-2-4-12(11)19(15)8-5-6-9-10(7-8)14(21)18-13(9)20/h1-7H,(H2,16,17)(H,18,20,21)