2-bromanyl-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone

Systemtic Name: 2-bromanyl-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone Openeye Name: 2-bromo-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone CAS Name: 2-bromo-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone IUPAC Name: 2-bromo-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone Traditional Name: 2-bromo-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC=C2C(=O)CBr

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC=C2C(=O)CBr

InChI

InChI=1S/C12H13BrN2O/c1-15(2)8-3-4-11-9(5-8)10(7-14-11)12(16)6-13/h3-5,7,14H,6H2,1-2H3