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

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

Systemtic Name:(3E)-3-[(1H-indazol-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
Openeye Name:(3E)-3-[(1H-indazol-6-ylamino)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one
CAS Name:(3E)-3-[(1H-indazol-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
IUPAC Name:(3E)-3-[(1H-indazol-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
Traditional Name:(3E)-3-[(1H-indazol-6-ylamino)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one
Formula: C15H11N5O
MolecularWeight: 277.28074
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C2=CNC3=CC4=C(C=C3)C=NN4)N=C1


Isomeric SMILES

C1=CC\2=C(NC(=O)/C2=C/NC3=CC4=C(C=C3)C=NN4)N=C1


InChI

InChI=1S/C15H11N5O/c21-15-12(11-2-1-5-16-14(11)19-15)8-17-10-4-3-9-7-18-20-13(9)6-10/h1-8,17H,(H,18,20)(H,16,19,21)/b12-8+


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