N-[2-azanyl-1-(5-bromanyl-1H-indol-3-yl)ethyl]hydroxylamine dihydrochloride

Systemtic Name: N-[2-azanyl-1-(5-bromanyl-1H-indol-3-yl)ethyl]hydroxylamine dihydrochloride Openeye Name: N-[2-amino-1-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine dihydrochloride CAS Name: N-[2-amino-1-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine dihydrochloride IUPAC Name: N-[2-amino-1-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine dihydrochloride Traditional Name: N-[2-amino-1-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine dihydrochloride Formula: C10H14BrCl2N3O MolecularWeight: 343.04766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(CN)NO.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(CN)NO.Cl.Cl

InChI

InChI=1S/C10H12BrN3O.2ClH/c11-6-1-2-9-7(3-6)8(5-13-9)10(4-12)14-15;;/h1-3,5,10,13-15H,4,12H2;2*1H