2,3-Dimethyl-7-nitroindole

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10N2O2
Molecular Weight	190.1986
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-Dimethyl-7-nitroindole

Structure Search

SMILES

CC1=C(C)C2=CC=CC(=C2N1)[N+]([O-])=O

InChI

InChIKey=ONCCVOJTXZBTDY-UHFFFAOYSA-N

InChI=1S/C10H10N2O2/c1-6-7(2)11-10-8(6)4-3-5-9(10)12(13)14/h3-5,11H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H10N2O2
Molecular Weight	190.1986
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 19:34:23 GMT 2025` Edited by `admin` on `Tue Apr 01 19:34:23 GMT 2025`
Record UNII	Y5SP7VY56V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-Dimethyl-7-nitroindole

Common Name

English

NSC-88618

Preferred Name

English

1H-Indole, 2,3-dimethyl-7-nitro-

Systematic Name

English

2,3-Dimethyl-7-nitro-1H-indole

Systematic Name

English

BRN-0167997

Code

English

Indole, 2,3-dimethyl-7-nitro-

Systematic Name

English

Code System Code Type Description

CAS

41018-86-4

Created by admin on Tue Apr 01 19:34:23 GMT 2025 , Edited by admin on Tue Apr 01 19:34:23 GMT 2025

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NSC

88618

Created by admin on Tue Apr 01 19:34:23 GMT 2025 , Edited by admin on Tue Apr 01 19:34:23 GMT 2025

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PUBCHEM

38742

Created by admin on Tue Apr 01 19:34:23 GMT 2025 , Edited by admin on Tue Apr 01 19:34:23 GMT 2025

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FDA UNII

Y5SP7VY56V

Created by admin on Tue Apr 01 19:34:23 GMT 2025 , Edited by admin on Tue Apr 01 19:34:23 GMT 2025

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EPA CompTox

DTXSID90194003

Created by admin on Tue Apr 01 19:34:23 GMT 2025 , Edited by admin on Tue Apr 01 19:34:23 GMT 2025

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