3-[2-(6-azanylindazol-1-yl)ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(6-azanylindazol-1-yl)ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(6-aminoindazol-1-yl)ethyl]oxazolidin-2-one CAS Name: 3-[2-(6-amino-1-indazolyl)ethyl]-2-oxazolidinone IUPAC Name: 3-[2-(6-aminoindazol-1-yl)ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(6-aminoindazol-1-yl)ethyl]oxazolidin-2-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

C1COC(=O)N1CCN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C12H14N4O2/c13-10-2-1-9-8-14-16(11(9)7-10)4-3-15-5-6-18-12(15)17/h1-2,7-8H,3-6,13H2