6-AMINO-1,2-DIHYDRO-3H-INDAZOL-3-ONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7N3O
Molecular Weight	149.15
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-AMINO-1,2-DIHYDRO-3H-INDAZOL-3-ONE

Structure Search

SMILES

NC1=CC2=C(C=C1)C(=O)NN2

InChI

InChIKey=RVEOZWSYDIHKIB-UHFFFAOYSA-N

InChI=1S/C7H7N3O/c8-4-1-2-5-6(3-4)9-10-7(5)11/h1-3H,8H2,(H2,9,10,11)

HIDE SMILES / InChI

Molecular Formula	C7H7N3O
Molecular Weight	149.15
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 12:34:29 GMT 2023` Edited by `admin` on `Sat Dec 16 12:34:29 GMT 2023`
Record UNII	7NKN6LVM2B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-AMINO-1,2-DIHYDRO-3H-INDAZOL-3-ONE

Systematic Name

English

3H-INDAZOL-3-ONE, 6-AMINO-1,2-DIHYDRO-

Systematic Name

English

Code System Code Type Description

CAS

59673-74-4

Created by admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023

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ECHA (EC/EINECS)

261-852-9

Created by admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023

PRIMARY

EPA CompTox

DTXSID80208365

Created by admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023

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PUBCHEM

108801

Created by admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023

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FDA UNII

7NKN6LVM2B

Created by admin on Sat Dec 16 12:34:29 GMT 2023 , Edited by admin on Sat Dec 16 12:34:29 GMT 2023

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Related Record Type Details


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6-amino-1,2-dihydroindazol-3-one;dihydrochloride

SALT/SOLVATE -> PARENT

Amount: