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Details

Stereochemistry RACEMIC
Molecular Formula C12H12N2O.C3H6O3
Molecular Weight 290.3144
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HARMALOL LACTATE

SMILES

CC(O)C(O)=O.CC1=NCCC2=C1NC3=C2C=CC(O)=C3

InChI

InChIKey=LIHJOBNDNIETQQ-UHFFFAOYSA-N
InChI=1S/C12H12N2O.C3H6O3/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12;1-2(4)3(5)6/h2-3,6,14-15H,4-5H2,1H3;2,4H,1H3,(H,5,6)

HIDE SMILES / InChI

Approval Year

Name Type Language
HARMALOL LACTATE
MI  
Systematic Name English
HARMALOL LACTATE [MI]
Common Name English
LACTIC ACID, COMPD. WITH 4,9-DIHYDRO-1-METHYL-3H-PYRIDO(3,4-B)INDOL-7-OL (1:1)
Common Name English
HARMALOL, LACTATE
Systematic Name English
HARMALOL LACTATE, (±)-
Systematic Name English
3H-PYRIDO(3,4-B)INDOL-7-OL, 4,9-DIHYDRO-1-METHYL-, MONO(2-HYDROXYPROPANOATE) (SALT)
Common Name English
LACTIC ACID, COMPD. WITH HARMALOL (1:1)
Common Name English
PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH 4,9-DIHYDRO-1-METHYL-3H-PYRIDO(3,4-B)INDOL-7-OL (1:1)
Common Name English
Code System Code Type Description
FDA UNII
M610OT4FIB
Created by admin on Sat Dec 16 02:03:20 GMT 2023 , Edited by admin on Sat Dec 16 02:03:20 GMT 2023
PRIMARY
PUBCHEM
136250365
Created by admin on Sat Dec 16 02:03:20 GMT 2023 , Edited by admin on Sat Dec 16 02:03:20 GMT 2023
PRIMARY
MERCK INDEX
m5917
Created by admin on Sat Dec 16 02:03:20 GMT 2023 , Edited by admin on Sat Dec 16 02:03:20 GMT 2023
PRIMARY Merck Index
CAS
6028-08-6
Created by admin on Sat Dec 16 02:03:20 GMT 2023 , Edited by admin on Sat Dec 16 02:03:20 GMT 2023
PRIMARY