2-bromanyl-1-(2,6-dimethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-bromanyl-1-(2,6-dimethyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-bromo-1-(2,6-dimethyl-1H-indol-3-yl)propan-1-one CAS Name: 2-bromo-1-(2,6-dimethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-bromo-1-(2,6-dimethyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-bromo-1-(2,6-dimethyl-1H-indol-3-yl)propan-1-one Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C(C)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C(C)Br

InChI

InChI=1S/C13H14BrNO/c1-7-4-5-10-11(6-7)15-9(3)12(10)13(16)8(2)14/h4-6,8,15H,1-3H3