O-N-PROPYLHARMALOL

CCCOC1=CC2=C(C=C1)C3=C(N2)C(C)=NCC3

InChIKey=SVAMVIJYZORUPJ-UHFFFAOYSA-N

InChI=1S/C15H18N2O/c1-3-8-18-11-4-5-12-13-6-7-16-10(2)15(13)17-14(12)9-11/h4-5,9,17H,3,6-8H2,1-2H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:07:31 GMT 2025` Edited by `admin` on `Mon Mar 31 21:07:31 GMT 2025`
Record UNII	131498YP0D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

O-N-PROPYLHARMALOL

Common Name

English

O-N-PROPYLHARMALOL [MI]

Preferred Name

English

3H-PYRIDO(3,4-B)INDOLE, 4,9-DIHYDRO-1-METHYL-7-PROPOXY-

Systematic Name

English

4,9-DIHYDRO-1-METHYL-7-PROPOXY-3H-PYRIDO(3,4-B)INDOLE

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m5917

Created by admin on Mon Mar 31 21:07:31 GMT 2025 , Edited by admin on Mon Mar 31 21:07:31 GMT 2025

PRIMARY

Merck Index

PUBCHEM

135565671

Created by admin on Mon Mar 31 21:07:31 GMT 2025 , Edited by admin on Mon Mar 31 21:07:31 GMT 2025

PRIMARY

CAS

6028-01-9

Created by admin on Mon Mar 31 21:07:31 GMT 2025 , Edited by admin on Mon Mar 31 21:07:31 GMT 2025

PRIMARY

FDA UNII

131498YP0D

Created by admin on Mon Mar 31 21:07:31 GMT 2025 , Edited by admin on Mon Mar 31 21:07:31 GMT 2025

PRIMARY