TETRAHYDROHARMOL

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H14N2O
Molecular Weight	202.2524
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TETRAHYDROHARMOL

Structure Search

SMILES

CC1NCCC2=C1NC3=C2C=CC(O)=C3

InChI

InChIKey=AZTMWIPCEFFOJD-UHFFFAOYSA-N

InChI=1S/C12H14N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,13-15H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula	C12H14N2O
Molecular Weight	202.2524
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 `Wed Apr 02 08:40:27 GMT 2025` Edited by `admin` on `Wed Apr 02 08:40:27 GMT 2025`
Record UNII	DHR7GV467K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-METHYL-1H,2H,3H,4H,9H-PYRIDO(3,4-B)INDOL-7-OL

Preferred Name

English

TETRAHYDROHARMOL

Common Name

English

HARMALOL, DIHYDRO-

Systematic Name

English

2,3,4,9-TETRAHYDRO-1-METHYL-1H-PYRIDO(3,4-B)INDOL-7-OL

Systematic Name

English

1H-PYRIDO(3,4-B)INDOL-7-OL, 2,3,4,9-TETRAHYDRO-1-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID101027096

Created by admin on Wed Apr 02 08:40:27 GMT 2025 , Edited by admin on Wed Apr 02 08:40:27 GMT 2025

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PUBCHEM

368982

Created by admin on Wed Apr 02 08:40:27 GMT 2025 , Edited by admin on Wed Apr 02 08:40:27 GMT 2025

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FDA UNII

DHR7GV467K

Created by admin on Wed Apr 02 08:40:27 GMT 2025 , Edited by admin on Wed Apr 02 08:40:27 GMT 2025

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CAS

17952-75-9

Created by admin on Wed Apr 02 08:40:27 GMT 2025 , Edited by admin on Wed Apr 02 08:40:27 GMT 2025

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WIKIPEDIA

Tetrahydroharmol

Created by admin on Wed Apr 02 08:40:27 GMT 2025 , Edited by admin on Wed Apr 02 08:40:27 GMT 2025

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