N-[1-(1-methylindol-2-yl)ethyl]hydroxylamine

Systemtic Name: N-[1-(1-methylindol-2-yl)ethyl]hydroxylamine Openeye Name: N-[1-(1-methylindol-2-yl)ethyl]hydroxylamine CAS Name: N-[1-(1-methyl-2-indolyl)ethyl]hydroxylamine IUPAC Name: N-[1-(1-methylindol-2-yl)ethyl]hydroxylamine Traditional Name: N-[1-(1-methylindol-2-yl)ethyl]hydroxylamine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1C)NO

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1C)NO

InChI

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