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

Systemtic Name: 2-bromanyl-1-(6-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-bromo-1-(6-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-bromo-1-(6-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-bromo-1-(6-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-bromo-1-(6-methyl-1H-indol-3-yl)propan-1-one Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C(C)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C(C)Br

InChI

InChI=1S/C12H12BrNO/c1-7-3-4-9-10(12(15)8(2)13)6-14-11(9)5-7/h3-6,8,14H,1-2H3