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

Systemtic Name: 4-[[4-azanyl-3-(1H-pyrrol-2-yl)phenyl]amino]butane-1,2-diol Openeye Name: 4-[4-amino-3-(1H-pyrrol-2-yl)anilino]butane-1,2-diol CAS Name: 4-[4-amino-3-(1H-pyrrol-2-yl)anilino]butane-1,2-diol IUPAC Name: 4-[4-amino-3-(1H-pyrrol-2-yl)anilino]butane-1,2-diol Traditional Name: 4-[4-amino-3-(1H-pyrrol-2-yl)anilino]butane-1,2-diol Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c15-13-4-3-10(16-7-5-11(19)9-18)8-12(13)14-2-1-6-17-14/h1-4,6,8,11,16-19H,5,7,9,15H2