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

Systemtic Name: (3Z)-3-[[(2-methoxyphenyl)amino]methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one Openeye Name: (3Z)-3-[(2-methoxyanilino)methylene]-1H-pyrrolo[3,2-b]pyridin-2-one CAS Name: (3Z)-3-[(2-methoxyanilino)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one IUPAC Name: (3Z)-3-[(2-methoxyanilino)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one Traditional Name: (3Z)-3-(o-anisidinomethylene)-1H-pyrrolo[3,2-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(C=CC=N3)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N/C=C\2/C3=C(C=CC=N3)NC2=O

InChI

InChI=1S/C15H13N3O2/c1-20-13-7-3-2-5-11(13)17-9-10-14-12(18-15(10)19)6-4-8-16-14/h2-9,17H,1H3,(H,18,19)/b10-9-