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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(CO)O)C2=CNC=C2)N

Isomeric SMILES

C1=CC(=C(C=C1NCC(CO)O)C2=CNC=C2)N

InChI

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