1-AMINO-2-METHYLINDOLINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C9H12N2
Molecular Weight	148.205
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1CC2=CC=CC=C2N1N

InChI

InChIKey=YELHZVMLYJGTFN-UHFFFAOYSA-N

InChI=1S/C9H12N2/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-5,7H,6,10H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H12N2
Molecular Weight	148.205
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:19:36 UTC 2023` Edited by `admin` on `Sat Dec 16 11:19:36 UTC 2023`
Record UNII	P2VAJ6432U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-AMINO-2-METHYLINDOLINE

Common Name

English

N-AMINO-2-METHYLINDOLINE

Common Name

English

1-AMINO-2,3-DIHYDRO-2-METHYLINDOLE

Systematic Name

English

INDAPAMIDE IMPURITY C [EP IMPURITY]

Common Name

English

2,3-DIHYDRO-2-METHYL-1H-INDOL-1-AMINE

Systematic Name

English

1H-INDOL-1-AMINE, 2,3-DIHYDRO-2-METHYL-

Systematic Name

English

(2RS)-2-METHYL-2,3-DIHYDRO-1H-INDOL-1-AMINE

Common Name

English

Code System Code Type Description

FDA UNII

P2VAJ6432U

Created by admin on Sat Dec 16 11:19:36 UTC 2023 , Edited by admin on Sat Dec 16 11:19:36 UTC 2023

PRIMARY

PUBCHEM

169315

Created by admin on Sat Dec 16 11:19:36 UTC 2023 , Edited by admin on Sat Dec 16 11:19:36 UTC 2023

PRIMARY

Related Record Type Details


					F089I0511L

INDAPAMIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: