1-(5-azanyl-6-bromanyl-indol-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-6-bromanyl-indol-1-yl)ethanone Openeye Name: 1-(5-amino-6-bromo-indol-1-yl)ethanone CAS Name: 1-(5-amino-6-bromo-1-indolyl)ethanone IUPAC Name: 1-(5-amino-6-bromoindol-1-yl)ethanone Traditional Name: 1-(5-amino-6-bromo-indol-1-yl)ethanone Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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