N-indol-1-yl-N-methyl-hydroxylamine

Systemtic Name: N-indol-1-yl-N-methyl-hydroxylamine Openeye Name: N-indol-1-yl-N-methyl-hydroxylamine CAS Name: N-(1-indolyl)-N-methylhydroxylamine IUPAC Name: N-indol-1-yl-N-methylhydroxylamine Traditional Name: N-indol-1-yl-N-methyl-hydroxylamine Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-10(12)11-7-6-8-4-2-3-5-9(8)11/h2-7,12H,1H3