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2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethylazanium

2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethylazanium

Systemtic Name:2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethylazanium
Openeye Name:2-[(1-acetylindolin-5-yl)sulfonyl-methyl-amino]ethylammonium
CAS Name:2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]ethylammonium
IUPAC Name:2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]ethylazanium
Traditional Name:2-[(1-acetylindolin-5-yl)sulfonyl-methyl-amino]ethylammonium
Formula: C13H20N3O3S+
MolecularWeight: 298.3812
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC[NH3+]


Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC[NH3+]


InChI

InChI=1S/C13H19N3O3S/c1-10(17)16-7-5-11-9-12(3-4-13(11)16)20(18,19)15(2)8-6-14/h3-4,9H,5-8,14H2,1-2H3/p+1


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