1-[2-(1-azanylethyl)phenyl]-2-bromanyl-ethanone

Systemtic Name: 1-[2-(1-azanylethyl)phenyl]-2-bromanyl-ethanone Openeye Name: 1-[2-(1-aminoethyl)phenyl]-2-bromo-ethanone CAS Name: 1-[2-(1-aminoethyl)phenyl]-2-bromoethanone IUPAC Name: 1-[2-(1-aminoethyl)phenyl]-2-bromoethanone Traditional Name: 1-[2-(1-aminoethyl)phenyl]-2-bromo-ethanone Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=O)CBr)N

Isomeric SMILES

CC(C1=CC=CC=C1C(=O)CBr)N

InChI

InChI=1S/C10H12BrNO/c1-7(12)8-4-2-3-5-9(8)10(13)6-11/h2-5,7H,6,12H2,1H3