6-ETHYL-5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H13NO2
Molecular Weight	275.3013
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-ETHYL-5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE

Structure Search

SMILES

CCN1C2=C(C(=O)C3=C2C=CC=C3)C4=C(C=CC=C4)C1=O

InChI

InChIKey=MXFQAZZHZMQRRV-UHFFFAOYSA-N

InChI=1S/C18H13NO2/c1-2-19-16-12-8-4-5-9-13(12)17(20)15(16)11-7-3-6-10-14(11)18(19)21/h3-10H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C18H13NO2
Molecular Weight	275.3013
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 19:57:17 GMT 2025` Edited by `admin` on `Tue Apr 01 19:57:17 GMT 2025`
Record UNII	IRQ11YJ3RC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-ETHYL-5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE

Systematic Name

English

NSC-338644

Preferred Name

English

5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE, 6-ETHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30231289

Created by admin on Tue Apr 01 19:57:17 GMT 2025 , Edited by admin on Tue Apr 01 19:57:17 GMT 2025

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CAS

81721-73-5

Created by admin on Tue Apr 01 19:57:17 GMT 2025 , Edited by admin on Tue Apr 01 19:57:17 GMT 2025

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PUBCHEM

334248

Created by admin on Tue Apr 01 19:57:17 GMT 2025 , Edited by admin on Tue Apr 01 19:57:17 GMT 2025

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NSC

338644

Created by admin on Tue Apr 01 19:57:17 GMT 2025 , Edited by admin on Tue Apr 01 19:57:17 GMT 2025

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FDA UNII

IRQ11YJ3RC

Created by admin on Tue Apr 01 19:57:17 GMT 2025 , Edited by admin on Tue Apr 01 19:57:17 GMT 2025

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