12-BROMOISOINDOLO(2,1-B)ISOQUINOLINE-5,7-DIONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H8BrNO2
Molecular Weight	326.144
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 12-BROMOISOINDOLO(2,1-B)ISOQUINOLINE-5,7-DIONE

Structure Search

SMILES

BrC1=C2N(C(=O)C3=C2C=CC=C3)C(=O)C4=C1C=CC=C4

InChI

InChIKey=ZNUOZNVJNOCSPZ-UHFFFAOYSA-N

InChI=1S/C16H8BrNO2/c17-13-9-5-1-3-7-11(9)15(19)18-14(13)10-6-2-4-8-12(10)16(18)20/h1-8H

HIDE SMILES / InChI

Molecular Formula	C16H8BrNO2
Molecular Weight	326.144
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 `Sat Dec 16 12:41:06 GMT 2023` Edited by `admin` on `Sat Dec 16 12:41:06 GMT 2023`
Record UNII	65YRV3QUR9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

12-BROMOISOINDOLO(2,1-B)ISOQUINOLINE-5,7-DIONE

Systematic Name

English

NSC-102069

Code

English

ISOINDOLO(2,1-B)ISOQUINOLINE-5,7-DIONE, 12-BROMO-

Systematic Name

English

Code System Code Type Description

NSC

102069

Created by admin on Sat Dec 16 12:41:06 GMT 2023 , Edited by admin on Sat Dec 16 12:41:06 GMT 2023

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CAS

5291-25-8

Created by admin on Sat Dec 16 12:41:06 GMT 2023 , Edited by admin on Sat Dec 16 12:41:06 GMT 2023

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PUBCHEM

265732

Created by admin on Sat Dec 16 12:41:06 GMT 2023 , Edited by admin on Sat Dec 16 12:41:06 GMT 2023

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FDA UNII

65YRV3QUR9

Created by admin on Sat Dec 16 12:41:06 GMT 2023 , Edited by admin on Sat Dec 16 12:41:06 GMT 2023

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EPA CompTox

DTXSID10200958

Created by admin on Sat Dec 16 12:41:06 GMT 2023 , Edited by admin on Sat Dec 16 12:41:06 GMT 2023

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