SARI-59-801

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H23N3O2
Molecular Weight	313.3941
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=NOC(C)=C1C2=C(C(O)CN(C)C)C3=C(N2)C=CC=C3

InChI

InChIKey=GMGOZCSXMVXXRS-UHFFFAOYSA-N

InChI=1S/C18H23N3O2/c1-5-13-16(11(2)23-20-13)18-17(15(22)10-21(3)4)12-8-6-7-9-14(12)19-18/h6-9,15,19,22H,5,10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C18H23N3O2
Molecular Weight	313.3941
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:56:52 GMT 2025` Edited by `admin` on `Mon Mar 31 17:56:52 GMT 2025`
Record UNII	S1S4AKI7QY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SARI-59-801

Code

English

SANDOZ-59-801

Preferred Name

English

59-801

Common Name

English

DL-.ALPHA.-(DIMETHYLAMINOMETHYL)-2-(3-ETHYL-5-METHYL-4-ISOXAZOLYL)-1H- INDOLE-3-METHANOL

Systematic Name

English

1H-INDOLE-3-METHANOL, .ALPHA.-((DIMETHYLAMINO)METHYL)-2-(3-ETHYL-5-METHYL-4-ISOXAZOLYL)-

Systematic Name

English

.ALPHA.-((DIMETHYLAMINO)METHYL)-2-(3-ETHYL-5-METHYL-4-ISOXAZOLYL)-1H-INDOLE-3-METHANOL

Systematic Name

English

Code System Code Type Description

FDA UNII

S1S4AKI7QY

Created by admin on Mon Mar 31 17:56:52 GMT 2025 , Edited by admin on Mon Mar 31 17:56:52 GMT 2025

PRIMARY

CAS

80565-58-8

Created by admin on Mon Mar 31 17:56:52 GMT 2025 , Edited by admin on Mon Mar 31 17:56:52 GMT 2025

PRIMARY

PUBCHEM

133298

Created by admin on Mon Mar 31 17:56:52 GMT 2025 , Edited by admin on Mon Mar 31 17:56:52 GMT 2025

PRIMARY

EPA CompTox

DTXSID901001319

Created by admin on Mon Mar 31 17:56:52 GMT 2025 , Edited by admin on Mon Mar 31 17:56:52 GMT 2025

PRIMARY