2-azanyl-1-(5-bromanyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-azanyl-1-(5-bromanyl-1H-indol-3-yl)ethanone Openeye Name: 2-amino-1-(5-bromo-1H-indol-3-yl)ethanone CAS Name: 2-amino-1-(5-bromo-1H-indol-3-yl)ethanone IUPAC Name: 2-amino-1-(5-bromo-1H-indol-3-yl)ethanone Traditional Name: 2-amino-1-(5-bromo-1H-indol-3-yl)ethanone Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)CN

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)CN

InChI

InChI=1S/C10H9BrN2O/c11-6-1-2-9-7(3-6)8(5-13-9)10(14)4-12/h1-3,5,13H,4,12H2