3-(1H-indazol-6-yliminomethylidene)-1H-indol-2-one

Systemtic Name: 3-(1H-indazol-6-yliminomethylidene)-1H-indol-2-one Openeye Name: 3-(1H-indazol-6-yliminomethylene)indolin-2-one CAS Name: 3-(1H-indazol-6-yliminomethylidene)-1H-indol-2-one IUPAC Name: 3-(1H-indazol-6-yliminomethylidene)-1H-indol-2-one Traditional Name: 3-(1H-indazol-6-yliminomethylene)oxindole Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C=NC3=CC4=C(C=C3)C=NN4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C=NC3=CC4=C(C=C3)C=NN4)C(=O)N2

InChI

InChI=1S/C16H10N4O/c21-16-13(12-3-1-2-4-14(12)19-16)9-17-11-6-5-10-8-18-20-15(10)7-11/h1-8H,(H,18,20)(H,19,21)