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

Systemtic Name: (3E)-6-chloranyl-3-[(1H-indazol-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-6-chloro-3-[(1H-indazol-6-ylamino)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-6-chloro-3-[(1H-indazol-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-6-chloro-3-[(1H-indazol-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-6-chloro-3-[(1H-indazol-6-ylamino)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C15H10ClN5O MolecularWeight: 311.7258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=C3C4=C(NC3=O)N=C(C=C4)Cl)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1N/C=C/3\C4=C(NC3=O)N=C(C=C4)Cl)NN=C2

InChI

InChI=1S/C15H10ClN5O/c16-13-4-3-10-11(15(22)20-14(10)19-13)7-17-9-2-1-8-6-18-21-12(8)5-9/h1-7,17H,(H,18,21)(H,19,20,22)/b11-7+