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(3E)-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one

(3E)-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name:(3E)-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
Openeye Name:(3E)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-1H-pyrrolo[2,3-b]pyridin-2-one
CAS Name:(3E)-3-[[(4-hydroxy-1-naphthalenyl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
IUPAC Name:(3E)-3-[[(4-hydroxynaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
Traditional Name:(3E)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-1H-pyrrolo[2,3-b]pyridin-2-one
Formula: C18H13N3O2
MolecularWeight: 303.31472
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NC=C3C4=C(NC3=O)N=CC=C4


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)N/C=C/3\C4=C(NC3=O)N=CC=C4


InChI

InChI=1S/C18H13N3O2/c22-16-8-7-15(11-4-1-2-5-12(11)16)20-10-14-13-6-3-9-19-17(13)21-18(14)23/h1-10,20,22H,(H,19,21,23)/b14-10+


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