N-[2-(6-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine

Systemtic Name: N-[2-(6-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine Openeye Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine CAS Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine IUPAC Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine Traditional Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CCNO)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CCNO)Br

InChI

InChI=1S/C11H13BrN2O2/c1-16-11-4-8-7(2-3-14-15)6-13-10(8)5-9(11)12/h4-6,13-15H,2-3H2,1H3