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

Systemtic Name: (2Z)-2-(5-methoxy-2-oxidanylidene-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one Openeye Name: (2Z)-2-(5-methoxy-2-oxo-indolin-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one CAS Name: (2Z)-2-(5-methoxy-2-oxo-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one IUPAC Name: (2Z)-2-(5-methoxy-2-oxo-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one Traditional Name: (2Z)-2-(2-keto-5-methoxy-indolin-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)C4=C(N3)N=CC=C4

Isomeric SMILES

COC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=O)C4=C(N3)N=CC=C4

InChI

InChI=1S/C16H11N3O3/c1-22-8-4-5-11-10(7-8)12(16(21)18-11)13-14(20)9-3-2-6-17-15(9)19-13/h2-7H,1H3,(H,17,19)(H,18,21)/b13-12-