2-(4-(DIMETHYLAMINO)BENZYLIDENE)-1-INDANONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H17NO
Molecular Weight	263.3337
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-(DIMETHYLAMINO)BENZYLIDENE)-1-INDANONE

Structure Search

SMILES

CN(C)C1=CC=C(C=C1)\C=C2/CC3=CC=CC=C3C2=O

InChI

InChIKey=YCKZAOPKIOWTEH-RVDMUPIBSA-N

InChI=1S/C18H17NO/c1-19(2)16-9-7-13(8-10-16)11-15-12-14-5-3-4-6-17(14)18(15)20/h3-11H,12H2,1-2H3/b15-11+

HIDE SMILES / InChI

Molecular Formula	C18H17NO
Molecular Weight	263.3337
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:55:53 GMT 2023` Edited by `admin` on `Sat Dec 16 12:55:53 GMT 2023`
Record UNII	N7ZE9B5HYB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(4-(DIMETHYLAMINO)BENZYLIDENE)-1-INDANONE

Common Name

English

NSC-86428

Code

English

1H-INDEN-1-ONE, 2-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-2,3-DIHYDRO-

Systematic Name

English

1H-INDEN-1-ONE, 2-(4-((DIMETHYLAMINO)PHENYL)METHYLENE)-2,3-DIHYDRO-

Systematic Name

English

Code System Code Type Description

NSC

86428

Created by admin on Sat Dec 16 12:55:53 GMT 2023 , Edited by admin on Sat Dec 16 12:55:53 GMT 2023

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FDA UNII

N7ZE9B5HYB

Created by admin on Sat Dec 16 12:55:53 GMT 2023 , Edited by admin on Sat Dec 16 12:55:53 GMT 2023

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EPA CompTox

DTXSID1063984

Created by admin on Sat Dec 16 12:55:53 GMT 2023 , Edited by admin on Sat Dec 16 12:55:53 GMT 2023

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PUBCHEM

5388521

Created by admin on Sat Dec 16 12:55:53 GMT 2023 , Edited by admin on Sat Dec 16 12:55:53 GMT 2023

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CAS

5706-20-7

Created by admin on Sat Dec 16 12:55:53 GMT 2023 , Edited by admin on Sat Dec 16 12:55:53 GMT 2023

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