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1-(1,2-dimethylindol-3-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanone

1-(1,2-dimethylindol-3-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanone

Systemtic Name:1-(1,2-dimethylindol-3-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanone
Openeye Name:1-(1,2-dimethylindol-3-yl)-2-[(5-nitro-2-pyridyl)sulfanyl]ethanone
CAS Name:1-(1,2-dimethyl-3-indolyl)-2-[(5-nitro-2-pyridinyl)thio]ethanone
IUPAC Name:1-(1,2-dimethylindol-3-yl)-2-(5-nitropyridin-2-yl)sulfanylethanone
Traditional Name:1-(1,2-dimethylindol-3-yl)-2-[(5-nitro-2-pyridyl)thio]ethanone
Formula: C17H15N3O3S
MolecularWeight: 341.3843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H15N3O3S/c1-11-17(13-5-3-4-6-14(13)19(11)2)15(21)10-24-16-8-7-12(9-18-16)20(22)23/h3-9H,10H2,1-2H3


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