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2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]guanidine; sulfuric acid
2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]guanidine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(CC2=C1)CN=C(N)N)OC.OS(=O)(=O)O
Isomeric SMILES
COC1=C(C=C2CC(CC2=C1)CN=C(N)N)OC.OS(=O)(=O)O
InChI
InChI=1S/C13H19N3O2.H2O4S/c1-17-11-5-9-3-8(7-16-13(14)15)4-10(9)6-12(11)18-2;1-5(2,3)4/h5-6,8H,3-4,7H2,1-2H3,(H4,14,15,16);(H2,1,2,3,4)
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