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2-[3-(1-nitro-2-thiophen-2-yl-ethyl)indol-1-yl]ethanol

2-[3-(1-nitro-2-thiophen-2-yl-ethyl)indol-1-yl]ethanol

Systemtic Name:2-[3-(1-nitro-2-thiophen-2-yl-ethyl)indol-1-yl]ethanol
Openeye Name:2-[3-[1-nitro-2-(2-thienyl)ethyl]indol-1-yl]ethanol
CAS Name:2-[3-(1-nitro-2-thiophen-2-ylethyl)-1-indolyl]ethanol
IUPAC Name:2-[3-(1-nitro-2-thiophen-2-ylethyl)indol-1-yl]ethanol
Traditional Name:2-[3-[1-nitro-2-(2-thienyl)ethyl]indol-1-yl]ethanol
Formula: C16H16N2O3S
MolecularWeight: 316.37484
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCO)C(CC3=CC=CS3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCO)C(CC3=CC=CS3)[N+](=O)[O-]


InChI

InChI=1S/C16H16N2O3S/c19-8-7-17-11-14(13-5-1-2-6-15(13)17)16(18(20)21)10-12-4-3-9-22-12/h1-6,9,11,16,19H,7-8,10H2


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