1-ethanoyl-7-(sulfinatoamino)-2,3-dihydroindole

Systemtic Name: 1-ethanoyl-7-(sulfinatoamino)-2,3-dihydroindole Openeye Name: 1-acetyl-7-(sulfinatoamino)indoline CAS Name: 1-acetyl-7-(sulfinatoamino)-2,3-dihydroindole IUPAC Name: 1-acetyl-7-(sulfinatoamino)-2,3-dihydroindole Traditional Name: 1-acetyl-7-(sulfinatoamino)indoline Formula: C10H11N2O3S- MolecularWeight: 239.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=CC=C2)NS(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C(=CC=C2)NS(=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c1-7(13)12-6-5-8-3-2-4-9(10(8)12)11-16(14)15/h2-4,11H,5-6H2,1H3,(H,14,15)/p-1