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

Molecular Formula	C14H20N2O2
Molecular Weight	248.3208
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:36:31 UTC 2023` Edited by `admin` on `Sat Dec 16 10:36:31 UTC 2023`
Record UNII	E34B58KY5W
Record Status	`Validated (UNII)`
Record Version

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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