(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)indolin-2-one CAS Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)oxindole Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC4=C(N3)NC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C=CC4=C(N3)NC=C4)/C(=O)N2

InChI

InChI=1S/C15H11N3O/c19-15-13(10-3-1-2-4-11(10)18-15)12-6-5-9-7-8-16-14(9)17-12/h1-8,16-17H,(H,18,19)/b13-12-