N-ethyl-N-indol-1-yl-hydroxylamine

Systemtic Name: N-ethyl-N-indol-1-yl-hydroxylamine Openeye Name: N-ethyl-N-indol-1-yl-hydroxylamine CAS Name: N-ethyl-N-(1-indolyl)hydroxylamine IUPAC Name: N-ethyl-N-indol-1-ylhydroxylamine Traditional Name: N-ethyl-N-indol-1-yl-hydroxylamine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(N1C=CC2=CC=CC=C21)O

Isomeric SMILES

CCN(N1C=CC2=CC=CC=C21)O

InChI

InChI=1S/C10H12N2O/c1-2-12(13)11-8-7-9-5-3-4-6-10(9)11/h3-8,13H,2H2,1H3