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2-[3-[1-(4-fluorophenyl)indol-5-yl]oxypropyl-(2-hydroxyethyl)amino]ethanol
2-[3-[1-(4-fluorophenyl)indol-5-yl]oxypropyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)OCCCN(CCO)CCO)F
Isomeric SMILES
C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)OCCCN(CCO)CCO)F
InChI
InChI=1S/C21H25FN2O3/c22-18-2-4-19(5-3-18)24-10-8-17-16-20(6-7-21(17)24)27-15-1-9-23(11-13-25)12-14-26/h2-8,10,16,25-26H,1,9,11-15H2
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