N-[1-(1-methylindol-3-yl)ethyl]hydroxylamine

Systemtic Name: N-[1-(1-methylindol-3-yl)ethyl]hydroxylamine Openeye Name: N-[1-(1-methylindol-3-yl)ethyl]hydroxylamine CAS Name: N-[1-(1-methyl-3-indolyl)ethyl]hydroxylamine IUPAC Name: N-[1-(1-methylindol-3-yl)ethyl]hydroxylamine Traditional Name: N-[1-(1-methylindol-3-yl)ethyl]hydroxylamine Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)NO

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)C)NO

InChI

InChI=1S/C11H14N2O/c1-8(12-14)10-7-13(2)11-6-4-3-5-9(10)11/h3-8,12,14H,1-2H3