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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N2O
Molecular Weight 256.3428
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-N-BUTYLHARMALOL

SMILES

CCCCOC1=CC2=C(C=C1)C3=C(N2)C(C)=NCC3

InChI

InChIKey=MAVKMIHVEXLSRZ-UHFFFAOYSA-N
InChI=1S/C16H20N2O/c1-3-4-9-19-12-5-6-13-14-7-8-17-11(2)16(14)18-15(13)10-12/h5-6,10,18H,3-4,7-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H20N2O
Molecular Weight 256.3428
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 02:17:48 GMT 2023
Edited
by admin
on Sat Dec 16 02:17:48 GMT 2023
Record UNII
GZA7G9R44K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-N-BUTYLHARMALOL
MI  
Common Name English
3H-PYRIDO(3,4-B)INDOLE, 7-BUTOXY-4,9-DIHYDRO-1-METHYL-
Systematic Name English
O-N-BUTYLHARMALOL [MI]
Common Name English
Code System Code Type Description
FDA UNII
GZA7G9R44K
Created by admin on Sat Dec 16 02:17:48 GMT 2023 , Edited by admin on Sat Dec 16 02:17:48 GMT 2023
PRIMARY
MERCK INDEX
m5917
Created by admin on Sat Dec 16 02:17:48 GMT 2023 , Edited by admin on Sat Dec 16 02:17:48 GMT 2023
PRIMARY Merck Index
PUBCHEM
135564725
Created by admin on Sat Dec 16 02:17:48 GMT 2023 , Edited by admin on Sat Dec 16 02:17:48 GMT 2023
PRIMARY
CAS
6197-42-8
Created by admin on Sat Dec 16 02:17:48 GMT 2023 , Edited by admin on Sat Dec 16 02:17:48 GMT 2023
PRIMARY