3-[[4-azanyl-3-(furan-2-yl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-3-(furan-2-yl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-3-(2-furyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-3-(2-furanyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-3-(furan-2-yl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-3-(2-furyl)anilino]propane-1,2-diol Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C=CC(=C2)NCC(CO)O)N

Isomeric SMILES

C1=COC(=C1)C2=C(C=CC(=C2)NCC(CO)O)N

InChI

InChI=1S/C13H16N2O3/c14-12-4-3-9(15-7-10(17)8-16)6-11(12)13-2-1-5-18-13/h1-6,10,15-17H,7-8,14H2