2,3,4,9-Tetrahydro-6-hydroxy-1H-pyrido[3,4-b]indol-1-one

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10N2O2
Molecular Weight	202.2093
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,4,9-Tetrahydro-6-hydroxy-1H-pyrido[3,4-b]indol-1-one

Structure Search

SMILES

OC1=CC2=C(NC3=C2CCNC3=O)C=C1

InChI

InChIKey=WNGPRJOWLUNBCE-UHFFFAOYSA-N

InChI=1S/C11H10N2O2/c14-6-1-2-9-8(5-6)7-3-4-12-11(15)10(7)13-9/h1-2,5,13-14H,3-4H2,(H,12,15)

HIDE SMILES / InChI

Molecular Formula	C11H10N2O2
Molecular Weight	202.2093
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:22:24 GMT 2025` Edited by `admin` on `Tue Apr 01 18:22:24 GMT 2025`
Record UNII	Q2S3LRG4YH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-6-hydroxy-

Preferred Name

English

2,3,4,9-Tetrahydro-6-hydroxy-1H-pyrido[3,4-b]indol-1-one

Systematic Name

English

6-Hydroxy-3,4-dihydro-1-oxo-?-carboline

Systematic Name

English

Code System Code Type Description

FDA UNII

Q2S3LRG4YH

Created by admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025

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CAS

51085-95-1

Created by admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025

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PUBCHEM

6452337

Created by admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025

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ECHA (EC/EINECS)

256-961-3

Created by admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025

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EPA CompTox

DTXSID00199089

Created by admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025

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