N-(2,3-dihydroindol-1-yl)thiohydroxylamine

Systemtic Name: N-(2,3-dihydroindol-1-yl)thiohydroxylamine Openeye Name: N-indolin-1-ylthiohydroxylamine CAS Name: N-(2,3-dihydroindol-1-yl)thiohydroxylamine IUPAC Name: N-(2,3-dihydroindol-1-yl)thiohydroxylamine Traditional Name: N-indolin-1-ylthiohydroxylamine Formula: C8H10N2S MolecularWeight: 166.2434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NS

Isomeric SMILES

C1CN(C2=CC=CC=C21)NS

InChI

InChI=1S/C8H10N2S/c11-9-10-6-5-7-3-1-2-4-8(7)10/h1-4,9,11H,5-6H2