BENZO(B)(1)BENZAZEPIN-3-ONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H9NO
Molecular Weight	207.2274
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZO(B)(1)BENZAZEPIN-3-ONE

Structure Search

SMILES

O=C1C=CC2=NC3=C(C=CC=C3)C=CC2=C1

InChI

InChIKey=CVKDTTCYQAJIAC-UHFFFAOYSA-N

InChI=1S/C14H9NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-9H

HIDE SMILES / InChI

Molecular Formula	C14H9NO
Molecular Weight	207.2274
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 `Wed Apr 02 06:35:08 GMT 2025` Edited by `admin` on `Wed Apr 02 06:35:08 GMT 2025`
Record UNII	FJN4CQ57JM
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZO(B)(1)BENZAZEPIN-3-ONE

Systematic Name

English

NSC-124435

Preferred Name

English

2H-DIBENZ(B,F)AZEPIN-2-ONE

Systematic Name

English

2-OXO-2H-DIBENZAZEPINE

Common Name

English

Code System Code Type Description

CAS

21186-31-2

Created by admin on Wed Apr 02 06:35:08 GMT 2025 , Edited by admin on Wed Apr 02 06:35:08 GMT 2025

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EPA CompTox

DTXSID90298575

Created by admin on Wed Apr 02 06:35:08 GMT 2025 , Edited by admin on Wed Apr 02 06:35:08 GMT 2025

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PUBCHEM

276457

Created by admin on Wed Apr 02 06:35:08 GMT 2025 , Edited by admin on Wed Apr 02 06:35:08 GMT 2025

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NSC

124435

Created by admin on Wed Apr 02 06:35:08 GMT 2025 , Edited by admin on Wed Apr 02 06:35:08 GMT 2025

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FDA UNII

FJN4CQ57JM

Created by admin on Wed Apr 02 06:35:08 GMT 2025 , Edited by admin on Wed Apr 02 06:35:08 GMT 2025

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