SKF-96266 HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H22N2O2.ClH
Molecular Weight	310.819
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCCN(CCC)CCC1=C2C(=O)C(=O)NC2=CC=C1

InChI

InChIKey=FAZLVYBTACOVTL-UHFFFAOYSA-N

InChI=1S/C16H22N2O2.ClH/c1-3-9-18(10-4-2)11-8-12-6-5-7-13-14(12)15(19)16(20)17-13;/h5-7H,3-4,8-11H2,1-2H3,(H,17,19,20);1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

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

Molecular Formula	C16H22N2O2
Molecular Weight	274.3581
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:54:39 GMT 2025` Edited by `admin` on `Mon Mar 31 21:54:39 GMT 2025`
Record UNII	5813P055K0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ROPINIROLE RELATED COMPOUND B HYDROCHLORIDE

Preferred Name

English

SKF-96266 HYDROCHLORIDE

Common Name

English

4-(2-(DIPROPYLAMINO)ETHYL)INDOLINE-2,3-DIONE HYDROCHLORIDE

Systematic Name

English

1H-INDOLE-2,3-DIONE, 4-(2-(DIPROPYLAMINO)ETHYL)-, HYDROCHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

PUBCHEM

69117902

Created by admin on Mon Mar 31 21:54:39 GMT 2025 , Edited by admin on Mon Mar 31 21:54:39 GMT 2025

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FDA UNII

5813P055K0

Created by admin on Mon Mar 31 21:54:39 GMT 2025 , Edited by admin on Mon Mar 31 21:54:39 GMT 2025

PRIMARY

EPA CompTox

DTXSID80176651

Created by admin on Mon Mar 31 21:54:39 GMT 2025 , Edited by admin on Mon Mar 31 21:54:39 GMT 2025

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CAS

221264-21-7

Created by admin on Mon Mar 31 21:54:39 GMT 2025 , Edited by admin on Mon Mar 31 21:54:39 GMT 2025

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