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

Systemtic Name: N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]hydroxylamine Openeye Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine CAS Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine IUPAC Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine Traditional Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]hydroxylamine Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CCNO

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CCNO

InChI

InChI=1S/C10H11BrN2O/c11-8-1-2-10-9(5-8)7(6-12-10)3-4-13-14/h1-2,5-6,12-14H,3-4H2