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

Systemtic Name: (3Z)-1-methyl-3-(3-oxidanylidene-1H-indol-2-ylidene)pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3Z)-1-methyl-3-(3-oxoindolin-2-ylidene)pyrrolo[2,3-b]pyridin-2-one CAS Name: (3Z)-1-methyl-3-(3-oxo-1H-indol-2-ylidene)-2-pyrrolo[2,3-b]pyridinone IUPAC Name: (3Z)-1-methyl-3-(3-oxo-1H-indol-2-ylidene)pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3Z)-3-(3-ketoindolin-2-ylidene)-1-methyl-pyrrolo[2,3-b]pyridin-2-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C(=C3C(=O)C4=CC=CC=C4N3)C1=O

Isomeric SMILES

CN1C2=C(C=CC=N2)/C(=C/3\C(=O)C4=CC=CC=C4N3)/C1=O

InChI

InChI=1S/C16H11N3O2/c1-19-15-10(6-4-8-17-15)12(16(19)21)13-14(20)9-5-2-3-7-11(9)18-13/h2-8,18H,1H3/b13-12-