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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNO

InChI

InChI=1S/C11H14N2O2/c1-15-9-2-3-11-10(6-9)8(7-12-11)4-5-13-14/h2-3,6-7,12-14H,4-5H2,1H3