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1-(2-azanylpropyl)-3-methyl-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol
1-(2-azanylpropyl)-3-methyl-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1C=CC3=C2CC(CO3)O)CC(C)N
Isomeric SMILES
CC1=NN(C2=C1C=CC3=C2CC(CO3)O)CC(C)N
InChI
InChI=1S/C14H19N3O2/c1-8(15)6-17-14-11(9(2)16-17)3-4-13-12(14)5-10(18)7-19-13/h3-4,8,10,18H,5-7,15H2,1-2H3
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