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

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

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

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CNC=C2)NCCC(CO)O


Isomeric SMILES

C1=CC(=C(C=C1N)C2=CNC=C2)NCCC(CO)O


InChI

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


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