BENZOFURO(3,2-B)PYRIDIN-8-AMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H8N2O
Molecular Weight	184.194
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZOFURO(3,2-B)PYRIDIN-8-AMINE

Structure Search

SMILES

NC1=CC2=C(OC3=C2N=CC=C3)C=C1

InChI

InChIKey=IIPGHNASKDJBFM-UHFFFAOYSA-N

InChI=1S/C11H8N2O/c12-7-3-4-9-8(6-7)11-10(14-9)2-1-5-13-11/h1-6H,12H2

HIDE SMILES / InChI

Molecular Formula	C11H8N2O
Molecular Weight	184.194
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 `Tue Apr 01 20:05:41 GMT 2025` Edited by `admin` on `Tue Apr 01 20:05:41 GMT 2025`
Record UNII	5T8Z70UU44
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZOFURO(3,2-B)PYRIDIN-8-AMINE

Systematic Name

English

NSC-270272

Preferred Name

English

(1)BENZOFURO(3,2-B)PYRIDIN-8-AMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

320995

Created by admin on Tue Apr 01 20:05:41 GMT 2025 , Edited by admin on Tue Apr 01 20:05:41 GMT 2025

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NSC

270272

Created by admin on Tue Apr 01 20:05:41 GMT 2025 , Edited by admin on Tue Apr 01 20:05:41 GMT 2025

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EPA CompTox

DTXSID70233489

Created by admin on Tue Apr 01 20:05:41 GMT 2025 , Edited by admin on Tue Apr 01 20:05:41 GMT 2025

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CAS

84499-38-7

Created by admin on Tue Apr 01 20:05:41 GMT 2025 , Edited by admin on Tue Apr 01 20:05:41 GMT 2025

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FDA UNII

5T8Z70UU44

Created by admin on Tue Apr 01 20:05:41 GMT 2025 , Edited by admin on Tue Apr 01 20:05:41 GMT 2025

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