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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-hydroxylamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-hydroxylamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylhydroxylamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methylhydroxylamine Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-hydroxylamine Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)O

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C11H14N2O/c1-13(14)7-6-9-8-12-11-5-3-2-4-10(9)11/h2-5,8,12,14H,6-7H2,1H3