3-[(5R,6R)-5-(propylamino)-4,5,6,7-tetrahydro-1H-indazol-6-yl]propan-1-ol

Systemtic Name: 3-[(5R,6R)-5-(propylamino)-4,5,6,7-tetrahydro-1H-indazol-6-yl]propan-1-ol Openeye Name: 3-[(5R,6R)-5-(propylamino)-4,5,6,7-tetrahydro-1H-indazol-6-yl]propan-1-ol CAS Name: 3-[(5R,6R)-5-(propylamino)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1-propanol IUPAC Name: 3-[(5R,6R)-5-(propylamino)-4,5,6,7-tetrahydro-1H-indazol-6-yl]propan-1-ol Traditional Name: 3-[(5R,6R)-5-(propylamino)-4,5,6,7-tetrahydro-1H-indazol-6-yl]propan-1-ol Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=C(CC1CCCO)NN=C2

Isomeric SMILES

CCCN[C@@H]1CC2=C(C[C@H]1CCCO)NN=C2

InChI

InChI=1S/C13H23N3O/c1-2-5-14-12-8-11-9-15-16-13(11)7-10(12)4-3-6-17/h9-10,12,14,17H,2-8H2,1H3,(H,15,16)/t10-,12-/m1/s1