O-ETHYLHARMALOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H16N2O
Molecular Weight	228.2896
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=CC2=C(C=C1)C3=C(N2)C(C)=NCC3

InChI

InChIKey=QAPAXZFWEKXYEK-UHFFFAOYSA-N

InChI=1S/C14H16N2O/c1-3-17-10-4-5-11-12-6-7-15-9(2)14(12)16-13(11)8-10/h4-5,8,16H,3,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H16N2O
Molecular Weight	228.2896
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 `Mon Mar 31 21:07:31 GMT 2025` Edited by `admin` on `Mon Mar 31 21:07:31 GMT 2025`
Record UNII	I1163BC05L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RO 3-1620

Preferred Name

English

O-ETHYLHARMALOL

Systematic Name

English

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

Systematic Name

English

O-ETHYLHARMALOL [MI]

Common Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

6010-17-9

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

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PUBCHEM

135564794

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

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FDA UNII

I1163BC05L

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

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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

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Merck Index