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1-[2-(3-azanylpropylamino)-6-chloranyl-4-methoxy-pyridin-3-yl]ethanone
1-[2-(3-azanylpropylamino)-6-chloranyl-4-methoxy-pyridin-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(N=C(C=C1OC)Cl)NCCCN
Isomeric SMILES
CC(=O)C1=C(N=C(C=C1OC)Cl)NCCCN
InChI
InChI=1S/C11H16ClN3O2/c1-7(16)10-8(17-2)6-9(12)15-11(10)14-5-3-4-13/h6H,3-5,13H2,1-2H3,(H,14,15)
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