3-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]propanoic acid

Systemtic Name: 3-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]propanoic acid Openeye Name: 3-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]propanoic acid CAS Name: 3-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]propanoic acid IUPAC Name: 3-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]propanoic acid Traditional Name: 3-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]propionic acid Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCCC(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCCC(=O)O

InChI

InChI=1S/C17H23N3O3/c1-11-14-10-19-20-15(14)5-6-16(11)23-13-4-2-3-12(9-13)18-8-7-17(21)22/h5-6,10,12-13,18H,2-4,7-9H2,1H3,(H,19,20)(H,21,22)