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

Systemtic Name: 3-[[4-azanyl-2-(1H-pyrrol-2-yl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(1H-pyrrol-2-yl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(1H-pyrrol-2-yl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(1H-pyrrol-2-yl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(1H-pyrrol-2-yl)anilino]propane-1,2-diol Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c14-9-3-4-13(16-7-10(18)8-17)11(6-9)12-2-1-5-15-12/h1-6,10,15-18H,7-8,14H2