1-(7-azanyl-5-bromanyl-indol-1-yl)ethanone

Systemtic Name: 1-(7-azanyl-5-bromanyl-indol-1-yl)ethanone Openeye Name: 1-(7-amino-5-bromo-indol-1-yl)ethanone CAS Name: 1-(7-amino-5-bromo-1-indolyl)ethanone IUPAC Name: 1-(7-amino-5-bromoindol-1-yl)ethanone Traditional Name: 1-(7-amino-5-bromo-indol-1-yl)ethanone Formula: C10H9BrN2O MolecularWeight: 253.09526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC(=CC(=C21)N)Br

Isomeric SMILES

CC(=O)N1C=CC2=CC(=CC(=C21)N)Br

InChI

InChI=1S/C10H9BrN2O/c1-6(14)13-3-2-7-4-8(11)5-9(12)10(7)13/h2-5H,12H2,1H3