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

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

Systemtic Name:(3E)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
Openeye Name:(3E)-3-[(1-methylindol-3-yl)methylene]-1H-pyrrolo[3,2-b]pyridin-2-one
CAS Name:(3E)-3-[(1-methyl-3-indolyl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
IUPAC Name:(3E)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
Traditional Name:(3E)-3-[(1-methylindol-3-yl)methylene]-1H-pyrrolo[3,2-b]pyridin-2-one
Formula: C17H13N3O
MolecularWeight: 275.30462
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC=N4)NC3=O


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C4=C(C=CC=N4)NC3=O


InChI

InChI=1S/C17H13N3O/c1-20-10-11(12-5-2-3-7-15(12)20)9-13-16-14(19-17(13)21)6-4-8-18-16/h2-10H,1H3,(H,19,21)/b13-9+


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