1-azanyl-3-(1H-indazol-4-yloxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(1H-indazol-4-yloxy)propan-2-ol Openeye Name: 1-amino-3-(1H-indazol-4-yloxy)propan-2-ol CAS Name: 1-amino-3-(1H-indazol-4-yloxy)-2-propanol IUPAC Name: 1-amino-3-(1H-indazol-4-yloxy)propan-2-ol Traditional Name: 1-amino-3-(1H-indazol-4-yloxy)propan-2-ol Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=NN2)C(=C1)OCC(CN)O

Isomeric SMILES

C1=CC2=C(C=NN2)C(=C1)OCC(CN)O

InChI

InChI=1S/C10H13N3O2/c11-4-7(14)6-15-10-3-1-2-9-8(10)5-12-13-9/h1-3,5,7,14H,4,6,11H2,(H,12,13)