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1-[(2S)-2-azanylpropyl]-2,7,8,9-tetrahydropyrano[3,2-e]indazol-8-ol

1-[(2S)-2-azanylpropyl]-2,7,8,9-tetrahydropyrano[3,2-e]indazol-8-ol

Systemtic Name:1-[(2S)-2-azanylpropyl]-2,7,8,9-tetrahydropyrano[3,2-e]indazol-8-ol
Openeye Name:1-[(2S)-2-aminopropyl]-2,7,8,9-tetrahydropyrano[3,2-e]indazol-8-ol
CAS Name:1-[(2S)-2-aminopropyl]-2,7,8,9-tetrahydropyrano[3,2-e]indazol-8-ol
IUPAC Name:1-[(2S)-2-aminopropyl]-2,7,8,9-tetrahydropyrano[3,2-e]indazol-8-ol
Traditional Name:1-[(2S)-2-aminopropyl]-2,7,8,9-tetrahydropyran[3,2-e]indazol-8-ol
Formula: C13H17N3O2
MolecularWeight: 247.29298
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C3=C(C=CC2=NN1)OCC(C3)O)N


Isomeric SMILES

C[C@@H](CC1=C2C3=C(C=CC2=NN1)OCC(C3)O)N


InChI

InChI=1S/C13H17N3O2/c1-7(14)4-11-13-9-5-8(17)6-18-12(9)3-2-10(13)15-16-11/h2-3,7-8,17H,4-6,14H2,1H3,(H,15,16)/t7-,8?/m0/s1


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