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2-[[4-azanyl-1-chloranyl-3-(1H-pyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol

2-[[4-azanyl-1-chloranyl-3-(1H-pyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name:2-[[4-azanyl-1-chloranyl-3-(1H-pyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol
Openeye Name:2-[[4-amino-1-chloro-3-(1H-pyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol
CAS Name:2-[[4-amino-1-chloro-3-(1H-pyrrol-3-yl)-1-cyclohexa-2,5-dienyl]-(2-hydroxyethyl)amino]ethanol
IUPAC Name:2-[[4-amino-1-chloro-3-(1H-pyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol
Traditional Name:2-[[4-amino-1-chloro-3-(1H-pyrrol-3-yl)cyclohexa-2,5-dien-1-yl]-(2-hydroxyethyl)amino]ethanol
Formula: C14H20ClN3O2
MolecularWeight: 297.7805
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C=C(C1N)C2=CNC=C2)(N(CCO)CCO)Cl


Isomeric SMILES

C1=CC(C=C(C1N)C2=CNC=C2)(N(CCO)CCO)Cl


InChI

InChI=1S/C14H20ClN3O2/c15-14(18(5-7-19)6-8-20)3-1-13(16)12(9-14)11-2-4-17-10-11/h1-4,9-10,13,17,19-20H,5-8,16H2


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