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Compound Report Overview

Compound Name: QUINPIROLE
Compound Identifier: 702266
Mol Structure 2D: 702266
Molecular Weight: 219
Formula: C13 H21 N3
Development Status: Preclinical
SMILES: CCCN1CCCC2Cc3[nH]ncc3CC21
Compound Structures
>^ ISISHOST06100222502D 0 0.00000 0.00000 0^^ 18 20 0 1 0 999 V2000^ 1.3542 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3542 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1000 0.6208 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.1042 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4542 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3125 -0.0792 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.6792 2.4583 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.1000 2.0250 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.1042 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6792 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5625 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3125 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3125 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5625 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5250 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5250 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1000 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0^ -1.1000 3.4333 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 10 2 0 0 0^ 6 3 1 0 0 0^ 7 2 1 0 0 0^ 8 3 1 0 0 0^ 9 2 1 0 0 0^ 10 1 1 0 0 0^ 11 6 1 0 0 0^ 12 6 1 0 0 0^ 13 8 1 0 0 0^ 14 13 1 0 0 0^ 15 12 1 0 0 0^ 16 15 1 0 0 0^ 3 17 1 6 0 0^ 8 18 1 1 0 0^ 8 9 1 0 0 0^ 5 7 1 0 0 0^ 14 11 1 0 0 0^M END^^
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