(7E)-7-[(1H-indazol-6-ylamino)methylidene]-3,6-dihydro-1H-pyrrolo[3,2-b]pyridin-2-one

Systemtic Name: (7E)-7-[(1H-indazol-6-ylamino)methylidene]-3,6-dihydro-1H-pyrrolo[3,2-b]pyridin-2-one Openeye Name: (7E)-7-[(1H-indazol-6-ylamino)methylene]-3,6-dihydro-1H-pyrrolo[3,2-b]pyridin-2-one CAS Name: (7E)-7-[(1H-indazol-6-ylamino)methylidene]-3,6-dihydro-1H-pyrrolo[3,2-b]pyridin-2-one IUPAC Name: (7E)-7-[(1H-indazol-6-ylamino)methylidene]-3,6-dihydro-1H-pyrrolo[3,2-b]pyridin-2-one Traditional Name: (7E)-7-[(1H-indazol-6-ylamino)methylene]-3,6-dihydro-1H-pyrrolo[3,2-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)NC(=O)C2

Isomeric SMILES

C\1C=NC2=C(/C1=C/NC3=CC4=C(C=C3)C=NN4)NC(=O)C2

InChI

InChI=1S/C15H13N5O/c21-14-6-13-15(19-14)10(3-4-16-13)7-17-11-2-1-9-8-18-20-12(9)5-11/h1-2,4-5,7-8,17H,3,6H2,(H,18,20)(H,19,21)/b10-7+