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1-[3-(2-azanylethyl)indol-1-yl]-2-bromanyl-ethanone

1-[3-(2-azanylethyl)indol-1-yl]-2-bromanyl-ethanone

Systemtic Name:1-[3-(2-azanylethyl)indol-1-yl]-2-bromanyl-ethanone
Openeye Name:1-[3-(2-aminoethyl)indol-1-yl]-2-bromo-ethanone
CAS Name:1-[3-(2-aminoethyl)-1-indolyl]-2-bromoethanone
IUPAC Name:1-[3-(2-aminoethyl)indol-1-yl]-2-bromoethanone
Traditional Name:1-[3-(2-aminoethyl)indol-1-yl]-2-bromo-ethanone
Formula: C12H13BrN2O
MolecularWeight: 281.14842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)CBr)CCN


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)CBr)CCN


InChI

InChI=1S/C12H13BrN2O/c13-7-12(16)15-8-9(5-6-14)10-3-1-2-4-11(10)15/h1-4,8H,5-7,14H2


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