(3E)-3-[[(2-methoxyphenyl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-[[(2-methoxyphenyl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-[(2-methoxyanilino)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-[(2-methoxyanilino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-3-[(2-methoxyanilino)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-(o-anisidinomethylene)-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C3=C(NC2=O)N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N/C=C/2\C3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C15H13N3O2/c1-20-13-7-3-2-6-12(13)17-9-11-10-5-4-8-16-14(10)18-15(11)19/h2-9,17H,1H3,(H,16,18,19)/b11-9+