(4E)-4-[(1H-indazol-6-ylamino)methylidene]-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (4E)-4-[(1H-indazol-6-ylamino)methylidene]-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (4E)-4-[(1H-indazol-6-ylamino)methylene]-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (4E)-4-[(1H-indazol-6-ylamino)methylidene]-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (4E)-4-[(1H-indazol-6-ylamino)methylidene]-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (4E)-4-[(1H-indazol-6-ylamino)methylene]-3,5-dihydro-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=C(C1=CNC3=CC4=C(C=C3)C=NN4)CC(=O)N2

Isomeric SMILES

C\1C=NC2=C(/C1=C/NC3=CC4=C(C=C3)C=NN4)CC(=O)N2

InChI

InChI=1S/C15H13N5O/c21-14-6-12-9(3-4-16-15(12)19-14)7-17-11-2-1-10-8-18-20-13(10)5-11/h1-2,4-5,7-8,17H,3,6H2,(H,18,20)(H,19,21)/b9-7+