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(3E)-5-bromanyl-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one

(3E)-5-bromanyl-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name:(3E)-5-bromanyl-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
Openeye Name:(3E)-5-bromo-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-1H-pyrrolo[2,3-b]pyridin-2-one
CAS Name:(3E)-5-bromo-3-[[(4-hydroxy-1-naphthalenyl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
IUPAC Name:(3E)-5-bromo-3-[[(4-hydroxynaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
Traditional Name:(3E)-5-bromo-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-1H-pyrrolo[2,3-b]pyridin-2-one
Formula: C18H12BrN3O2
MolecularWeight: 382.21078
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NC=C3C4=CC(=CN=C4NC3=O)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)N/C=C/3\C4=CC(=CN=C4NC3=O)Br


InChI

InChI=1S/C18H12BrN3O2/c19-10-7-13-14(18(24)22-17(13)21-8-10)9-20-15-5-6-16(23)12-4-2-1-3-11(12)15/h1-9,20,23H,(H,21,22,24)/b14-9+


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