8-OH-PBZI

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H21NO
Molecular Weight	231.3333
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8-OH-PBZI

Structure Search

SMILES

[H][C@]12CCC3=CC=C(O)C=C3[C@@]1([H])CCN2CCC

InChI

InChIKey=LJDRQPOQHHOXHM-HIFRSBDPSA-N

InChI=1S/C15H21NO/c1-2-8-16-9-7-13-14-10-12(17)5-3-11(14)4-6-15(13)16/h3,5,10,13,15,17H,2,4,6-9H2,1H3/t13-,15+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

8-OH-PBZI

Common Name

English

1H-Benz[e]indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3-propyl-, (3aS,9bR)-

Systematic Name

English

(3aS,9bR)-2,3,3a,4,5,9b-Hexahydro-3-propyl-1H-benz[e]indol-8-ol

Systematic Name

English

Code System Code Type Description

CAS

251327-33-0

Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023

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FDA UNII

B8GYQ9JV5F

Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023

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EPA CompTox

DTXSID501028808

Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023

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PUBCHEM

10353845

Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023

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WIKIPEDIA

8-OH-PBZI

Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023

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SUBSTANCE RECORD


					B8GYQ9JV5F

8-OH-PBZI