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3-[cyclopentyl(phenyl)methyl]-5-nitro-1H-indole

3-[cyclopentyl(phenyl)methyl]-5-nitro-1H-indole

Systemtic Name:3-[cyclopentyl(phenyl)methyl]-5-nitro-1H-indole
Openeye Name:3-[cyclopentyl(phenyl)methyl]-5-nitro-1H-indole
CAS Name:3-[cyclopentyl(phenyl)methyl]-5-nitro-1H-indole
IUPAC Name:3-[cyclopentyl(phenyl)methyl]-5-nitro-1H-indole
Traditional Name:3-[cyclopentyl(phenyl)methyl]-5-nitro-1H-indole
Formula: C20H15N2O2
MolecularWeight: 315.3453
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([C]2[CH][CH][CH][CH]2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C([C]2[CH][CH][CH][CH]2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H15N2O2/c23-22(24)16-10-11-19-17(12-16)18(13-21-19)20(15-8-4-5-9-15)14-6-2-1-3-7-14/h1-13,20-21H


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