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10-(2-bromanylethanoyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

10-(2-bromanylethanoyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name:10-(2-bromanylethanoyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
Openeye Name:10-(2-bromoacetyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
CAS Name:10-(2-bromo-1-oxoethyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
IUPAC Name:10-(2-bromoacetyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
Traditional Name:10-(2-bromoacetyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one
Formula: C14H12BrN3O2
MolecularWeight: 334.16798
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)NC3=CC=CC=C3N2C(=O)CBr


Isomeric SMILES

CN1C=CC2=C1C(=O)NC3=CC=CC=C3N2C(=O)CBr


InChI

InChI=1S/C14H12BrN3O2/c1-17-7-6-11-13(17)14(20)16-9-4-2-3-5-10(9)18(11)12(19)8-15/h2-7H,8H2,1H3,(H,16,20)


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