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2-(6-bromanyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanoate

2-(6-bromanyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanoate

Systemtic Name:2-(6-bromanyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanoate
Openeye Name:2-(6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate
CAS Name:2-(6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate
IUPAC Name:2-(6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate
Traditional Name:2-(6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate
Formula: C13H12BrN2O2-
MolecularWeight: 308.15058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Br)N=C3N2CCC3CC(=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1Br)N=C3N2CCC3CC(=O)[O-]


InChI

InChI=1S/C13H13BrN2O2/c1-7-4-11-10(6-9(7)14)15-13-8(5-12(17)18)2-3-16(11)13/h4,6,8H,2-3,5H2,1H3,(H,17,18)/p-1


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