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methyl 10-methyl-5,6-dihydro-[1,2,3]triazolo[5,1-a]isoquinoline-9-carboxylate
methyl 10-methyl-5,6-dihydro-[1,2,3]triazolo[5,1-a]isoquinoline-9-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C3=CN=NN3CC2)C(=O)OC
Isomeric SMILES
CC1=C(C=CC2=C1C3=CN=NN3CC2)C(=O)OC
InChI
InChI=1S/C13H13N3O2/c1-8-10(13(17)18-2)4-3-9-5-6-16-11(12(8)9)7-14-15-16/h3-4,7H,5-6H2,1-2H3
Other Product
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- N-(1,3-benzothiazol-2-yl)-2-[[(5Z)-2-(4-dimethylaminophenyl)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanamide
- tetrasodium 4-[2-[4-[3-[4-[1,3-bis[(4-oxidanidyl-4-oxidanylidene-butanoyl)oxy]propan-2-yloxy]-4-oxidanylidene-butanoyl]oxy-2-(4-oxidanylidene-4-tetradecoxy-butanoyl)oxy-propoxy]-4-oxidanylidene-butanoyl]oxy-3-(4-oxidanidyl-4-oxidanylidene-butanoyl)oxy-propoxy]-4-oxidanylidene-butanoate
