6-Chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H9ClN2O
Molecular Weight	220.655
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

ClC1=CC2=C(NC3=C2CCNC3=O)C=C1

InChI

InChIKey=LEAGCIWJKRFYRT-UHFFFAOYSA-N

InChI=1S/C11H9ClN2O/c12-6-1-2-9-8(5-6)7-3-4-13-11(15)10(7)14-9/h1-2,5,14H,3-4H2,(H,13,15)

HIDE SMILES / InChI

Molecular Formula	C11H9ClN2O
Molecular Weight	220.655
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 `Sat Dec 16 12:19:31 GMT 2023` Edited by `admin` on `Sat Dec 16 12:19:31 GMT 2023`
Record UNII	8BH7ZE6493
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one

Systematic Name

English

1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydra-6-chloro-

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

8BH7ZE6493

Created by admin on Sat Dec 16 12:19:31 GMT 2023 , Edited by admin on Sat Dec 16 12:19:31 GMT 2023

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ECHA (EC/EINECS)

241-879-2

Created by admin on Sat Dec 16 12:19:31 GMT 2023 , Edited by admin on Sat Dec 16 12:19:31 GMT 2023

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CAS

17952-83-9

Created by admin on Sat Dec 16 12:19:31 GMT 2023 , Edited by admin on Sat Dec 16 12:19:31 GMT 2023

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PUBCHEM

197964

Created by admin on Sat Dec 16 12:19:31 GMT 2023 , Edited by admin on Sat Dec 16 12:19:31 GMT 2023

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EPA CompTox

DTXSID10170824

Created by admin on Sat Dec 16 12:19:31 GMT 2023 , Edited by admin on Sat Dec 16 12:19:31 GMT 2023

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