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

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H12N2O2
Molecular Weight	216.2359
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

COC1=CC2=C(NC3=C2CCNC3=O)C=C1

InChI

InChIKey=PWARHDUWOJUADN-UHFFFAOYSA-N

InChI=1S/C12H12N2O2/c1-16-7-2-3-10-9(6-7)8-4-5-13-12(15)11(8)14-10/h2-3,6,14H,4-5H2,1H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula	C12H12N2O2
Molecular Weight	216.2359
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 11:56:49 GMT 2023` Edited by `admin` on `Sat Dec 16 11:56:49 GMT 2023`
Record UNII	39TAX3LQ5V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

241-880-8

Created by admin on Sat Dec 16 11:56:49 GMT 2023 , Edited by admin on Sat Dec 16 11:56:49 GMT 2023

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CAS

17952-87-3

Created by admin on Sat Dec 16 11:56:49 GMT 2023 , Edited by admin on Sat Dec 16 11:56:49 GMT 2023

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PUBCHEM

87372

Created by admin on Sat Dec 16 11:56:49 GMT 2023 , Edited by admin on Sat Dec 16 11:56:49 GMT 2023

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EPA CompTox

DTXSID70170825

Created by admin on Sat Dec 16 11:56:49 GMT 2023 , Edited by admin on Sat Dec 16 11:56:49 GMT 2023

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FDA UNII

39TAX3LQ5V

Created by admin on Sat Dec 16 11:56:49 GMT 2023 , Edited by admin on Sat Dec 16 11:56:49 GMT 2023

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