(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)indolin-2-one CAS Name: (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)oxindole Formula: C14H10N4O MolecularWeight: 250.2554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC4=CNNC4=N3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C=CC4=CNNC4=N3)/C(=O)N2

InChI

InChI=1S/C14H10N4O/c19-14-12(9-3-1-2-4-10(9)17-14)11-6-5-8-7-15-18-13(8)16-11/h1-7H,(H,17,19)(H2,15,16,18)/b12-11-