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(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2,3-dimethyl-7H-pyrrolo[3,2-f]quinoxalin-8-one

(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2,3-dimethyl-7H-pyrrolo[3,2-f]quinoxalin-8-one

Systemtic Name:(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2,3-dimethyl-7H-pyrrolo[3,2-f]quinoxalin-8-one
Openeye Name:(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2,3-dimethyl-7H-pyrrolo[3,2-f]quinoxalin-8-one
CAS Name:(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2,3-dimethyl-7H-pyrrolo[3,2-f]quinoxalin-8-one
IUPAC Name:(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2,3-dimethyl-7H-pyrrolo[3,2-f]quinoxalin-8-one
Traditional Name:(9E)-9-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2,3-dimethyl-7H-pyrrolo[3,2-f]quinoxalin-8-one
Formula: C18H16N4O2
MolecularWeight: 320.34524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(C=C2)NC(=O)C3=CC4=C(C=CN4)OC)N=C1C


Isomeric SMILES

CC1=NC2=C(C\3=C(C=C2)NC(=O)/C3=C/C4=C(C=CN4)OC)N=C1C


InChI

InChI=1S/C18H16N4O2/c1-9-10(2)21-17-13(20-9)5-4-12-16(17)11(18(23)22-12)8-14-15(24-3)6-7-19-14/h4-8,19H,1-3H3,(H,22,23)/b11-8+


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