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7-fluoranyl-10-methyl-5,6-dihydro-[1,2,3]triazolo[5,1-a]isoquinoline
7-fluoranyl-10-methyl-5,6-dihydro-[1,2,3]triazolo[5,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)F)CCN3C2=CN=N3
Isomeric SMILES
CC1=C2C(=C(C=C1)F)CCN3C2=CN=N3
InChI
InChI=1S/C11H10FN3/c1-7-2-3-9(12)8-4-5-15-10(11(7)8)6-13-14-15/h2-3,6H,4-5H2,1H3
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