3-(6-azanylindazol-1-yl)propane-1,2-diol

Systemtic Name: 3-(6-azanylindazol-1-yl)propane-1,2-diol Openeye Name: 3-(6-aminoindazol-1-yl)propane-1,2-diol CAS Name: 3-(6-amino-1-indazolyl)propane-1,2-diol IUPAC Name: 3-(6-aminoindazol-1-yl)propane-1,2-diol Traditional Name: 3-(6-aminoindazol-1-yl)propane-1,2-diol Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N(N=C2)CC(CO)O

Isomeric SMILES

C1=CC2=C(C=C1N)N(N=C2)CC(CO)O

InChI

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