2-azanyl-3-[[5-(methylamino)-1,2-benzoxazol-3-yl]oxy]propan-1-ol

Systemtic Name: 2-azanyl-3-[[5-(methylamino)-1,2-benzoxazol-3-yl]oxy]propan-1-ol Openeye Name: 2-amino-3-[[5-(methylamino)-1,2-benzoxazol-3-yl]oxy]propan-1-ol CAS Name: 2-amino-3-[[5-(methylamino)-1,2-benzoxazol-3-yl]oxy]-1-propanol IUPAC Name: 2-amino-3-[[5-(methylamino)-1,2-benzoxazol-3-yl]oxy]propan-1-ol Traditional Name: 2-amino-3-[5-(methylamino)indoxazen-3-yl]oxy-propan-1-ol Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)ON=C2OCC(CO)N

Isomeric SMILES

CNC1=CC2=C(C=C1)ON=C2OCC(CO)N

InChI

InChI=1S/C11H15N3O3/c1-13-8-2-3-10-9(4-8)11(14-17-10)16-6-7(12)5-15/h2-4,7,13,15H,5-6,12H2,1H3