PINDOLOL, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H20N2O2
Molecular Weight	248.3208
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)NC[C@H](O)COC1=CC=CC2=C1C=CN2

InChI

InChIKey=JZQKKSLKJUAGIC-NSHDSACASA-N

InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PINDOLOL, (S)-

Common Name

English

PINDOLOL (S -ISOMER)

Common Name

English

S-PINDOLOL

Common Name

English

L-PINDOLOL

Common Name

English

2-PROPANOL, 1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-, (2S)-

Systematic Name

English

(S)-(-)-PINDOLOL

Common Name

English

Espindolol

Common Name

English

(2S)-1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-2-PROPANOL

Systematic Name

English

(-)-PINDOLOL

Common Name

English

2-PROPANOL, 1-(INDOL-4-YLOXY)-3-(ISOPROPYLAMINO)-, (-)-

Systematic Name

English

2-PROPANOL, 1-(1H-INDOL-4-YLOXY)-3-((1-METHYLETHYL)AMINO)-, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

688095