2-Ethoxy-N-(1H-indol-3-ylmethylene)ethanamine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H16N2O
Molecular Weight	216.2789
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-Ethoxy-N-(1H-indol-3-ylmethylene)ethanamine

Structure Search

SMILES

CCOCCN=CC1=CNC2=C1C=CC=C2

InChI

InChIKey=FCWOHHYMMSALEJ-NTEUORMPSA-N

InChI=1S/C13H16N2O/c1-2-16-8-7-14-9-11-10-15-13-6-4-3-5-12(11)13/h3-6,9-10,15H,2,7-8H2,1H3/b14-9+

HIDE SMILES / InChI

Molecular Formula	C13H16N2O
Molecular Weight	216.2789
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:59:37 GMT 2025` Edited by `admin` on `Tue Apr 01 19:59:37 GMT 2025`
Record UNII	LA6QG6E8RQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Ethoxy-N-(1H-indol-3-ylmethylene)ethanamine

Systematic Name

English

NSC-221289

Preferred Name

English

INDOLE, 3-(N-(2-ETHOXYETHYL)FORMIMIDOYL)-

Systematic Name

English

Ethanamine, 2-ethoxy-N-(1H-indol-3-ylmethylene)-

Systematic Name

English

Code System Code Type Description

NSC

221289

Created by admin on Tue Apr 01 19:59:37 GMT 2025 , Edited by admin on Tue Apr 01 19:59:37 GMT 2025

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EPA CompTox

DTXSID101254312

Created by admin on Tue Apr 01 19:59:37 GMT 2025 , Edited by admin on Tue Apr 01 19:59:37 GMT 2025

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FDA UNII

LA6QG6E8RQ

Created by admin on Tue Apr 01 19:59:37 GMT 2025 , Edited by admin on Tue Apr 01 19:59:37 GMT 2025

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PUBCHEM

5358066

Created by admin on Tue Apr 01 19:59:37 GMT 2025 , Edited by admin on Tue Apr 01 19:59:37 GMT 2025

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CAS

73816-47-4

Created by admin on Tue Apr 01 19:59:37 GMT 2025 , Edited by admin on Tue Apr 01 19:59:37 GMT 2025

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