2-bromanyl-1-(5-chloranyl-2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-bromanyl-1-(5-chloranyl-2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-bromo-1-(5-chloro-2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-bromo-1-(5-chloro-2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-bromo-1-(5-chloro-2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-bromo-1-(5-chloro-2-methyl-1H-indol-3-yl)propan-1-one Formula: C12H11BrClNO MolecularWeight: 300.57884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)C(C)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)C(C)Br

InChI

InChI=1S/C12H11BrClNO/c1-6(13)12(16)11-7(2)15-10-4-3-8(14)5-9(10)11/h3-6,15H,1-2H3