6,6-DIBROMOINDIGO

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H8Br2N2O2
Molecular Weight	420.055
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 6,6-DIBROMOINDIGO

Structure Search

SMILES

BrC1=CC=C2C(=O)\C(NC2=C1)=C3/NC4=CC(Br)=CC=C4C3=O

InChI

InChIKey=ZVAPIIDBWWULJN-BUHFOSPRSA-N

InChI=1S/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-13(15(9)21)14-16(22)10-4-2-8(18)6-12(10)20-14/h1-6,19-20H/b14-13+

HIDE SMILES / InChI

Molecular Formula	C16H8Br2N2O2
Molecular Weight	420.055
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 00:10:41 UTC 2023` Edited by `admin` on `Sat Dec 16 00:10:41 UTC 2023`
Record UNII	2O3DDL8TAF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6,6-DIBROMOINDIGO

Common Name

English

3H-INDOL-3-ONE, 6-BROMO-2-(6-BROMO-1,3-DIHYDRO-3-OXO-2H-INDOL-2-YLIDENE)-1,2-DIHYDRO-, (2E)-

Systematic Name

English

6,6-DIBROMOINDIGO [MI]

Common Name

English

Code System Code Type Description

CAS

19201-53-7

Created by admin on Sat Dec 16 00:10:41 UTC 2023 , Edited by admin on Sat Dec 16 00:10:41 UTC 2023

NON-SPECIFIC STEREOCHEMISTRY

CAS

1277170-99-6

Created by admin on Sat Dec 16 00:10:41 UTC 2023 , Edited by admin on Sat Dec 16 00:10:41 UTC 2023

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PUBCHEM

5491378

Created by admin on Sat Dec 16 00:10:41 UTC 2023 , Edited by admin on Sat Dec 16 00:10:41 UTC 2023

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FDA UNII

2O3DDL8TAF

Created by admin on Sat Dec 16 00:10:41 UTC 2023 , Edited by admin on Sat Dec 16 00:10:41 UTC 2023

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MERCK INDEX

m4298

Created by admin on Sat Dec 16 00:10:41 UTC 2023 , Edited by admin on Sat Dec 16 00:10:41 UTC 2023

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