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5-nitro-2-pentyl-1H-indol-7-amine

5-nitro-2-pentyl-1H-indol-7-amine

Systemtic Name:5-nitro-2-pentyl-1H-indol-7-amine
Openeye Name:5-nitro-2-pentyl-1H-indol-7-amine
CAS Name:5-nitro-2-pentyl-1H-indol-7-amine
IUPAC Name:5-nitro-2-pentyl-1H-indol-7-amine
Traditional Name:(2-amyl-5-nitro-1H-indol-7-yl)amine
Formula: C13H17N3O2
MolecularWeight: 247.29298
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC(=CC(=C2N1)N)[N+](=O)[O-]


Isomeric SMILES

CCCCCC1=CC2=CC(=CC(=C2N1)N)[N+](=O)[O-]


InChI

InChI=1S/C13H17N3O2/c1-2-3-4-5-10-6-9-7-11(16(17)18)8-12(14)13(9)15-10/h6-8,15H,2-5,14H2,1H3


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