1-(6-azanyl-3-bromanyl-2-methyl-phenyl)propan-2-one

Systemtic Name: 1-(6-azanyl-3-bromanyl-2-methyl-phenyl)propan-2-one Openeye Name: 1-(6-amino-3-bromo-2-methyl-phenyl)propan-2-one CAS Name: 1-(6-amino-3-bromo-2-methylphenyl)-2-propanone IUPAC Name: 1-(6-amino-3-bromo-2-methylphenyl)propan-2-one Traditional Name: 1-(6-amino-3-bromo-2-methyl-phenyl)acetone Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CC(=O)C)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1CC(=O)C)N)Br

InChI

InChI=1S/C10H12BrNO/c1-6(13)5-8-7(2)9(11)3-4-10(8)12/h3-4H,5,12H2,1-2H3