INDENO(1,2,3-DE)ISOQUINOLINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H9N
Molecular Weight	203.2387
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of INDENO(1,2,3-DE)ISOQUINOLINE

Structure Search

SMILES

C1=CC2=C(C=C1)C3=C4C2=CN=CC4=CC=C3

InChI

InChIKey=AZEXTOPKZARAGZ-UHFFFAOYSA-N

InChI=1S/C15H9N/c1-2-6-12-11(5-1)13-7-3-4-10-8-16-9-14(12)15(10)13/h1-9H

HIDE SMILES / InChI

Molecular Formula	C15H9N
Molecular Weight	203.2387
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 19:57:19 GMT 2025` Edited by `admin` on `Tue Apr 01 19:57:19 GMT 2025`
Record UNII	VSP7M0TD8J
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-60419

Preferred Name

English

INDENO(1,2,3-DE)ISOQUINOLINE

Systematic Name

English

2-AZAFLUORANTHENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

23533

Created by admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025

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NSC

60419

Created by admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025

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CAS

7148-92-7

Created by admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025

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FDA UNII

VSP7M0TD8J

Created by admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025

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EPA CompTox

DTXSID80221695

Created by admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025

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