(3E)-5-azanyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-azanyl-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-amino-3-(1H-imidazol-5-ylmethylene)indolin-2-one CAS Name: (3E)-5-amino-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-amino-3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-amino-3-(1H-imidazol-5-ylmethylene)oxindole Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CC3=CN=CN3)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N)/C(=C\C3=CN=CN3)/C(=O)N2

InChI

InChI=1S/C12H10N4O/c13-7-1-2-11-9(3-7)10(12(17)16-11)4-8-5-14-6-15-8/h1-6H,13H2,(H,14,15)(H,16,17)/b10-4+