4-(5-bromanyl-1-methyl-indol-3-yl)butan-2-one

Systemtic Name: 4-(5-bromanyl-1-methyl-indol-3-yl)butan-2-one Openeye Name: 4-(5-bromo-1-methyl-indol-3-yl)butan-2-one CAS Name: 4-(5-bromo-1-methyl-3-indolyl)-2-butanone IUPAC Name: 4-(5-bromo-1-methylindol-3-yl)butan-2-one Traditional Name: 4-(5-bromo-1-methyl-indol-3-yl)butan-2-one Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CN(C2=C1C=C(C=C2)Br)C

Isomeric SMILES

CC(=O)CCC1=CN(C2=C1C=C(C=C2)Br)C

InChI

InChI=1S/C13H14BrNO/c1-9(16)3-4-10-8-15(2)13-6-5-11(14)7-12(10)13/h5-8H,3-4H2,1-2H3