(2Z)-2-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one

Systemtic Name: (2Z)-2-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one Openeye Name: (2Z)-2-(5-chloro-2-oxo-indolin-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one CAS Name: (2Z)-2-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one IUPAC Name: (2Z)-2-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one Traditional Name: (2Z)-2-(5-chloro-2-keto-indolin-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one Formula: C15H8ClN3O2 MolecularWeight: 297.69592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=C3C4=C(C=CC(=C4)Cl)NC3=O)C2=O)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O2/c16-7-3-4-10-9(6-7)11(15(21)18-10)12-13(20)8-2-1-5-17-14(8)19-12/h1-6H,(H,17,19)(H,18,21)/b12-11-