Benzosampangine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H10N2O
Molecular Weight	282.2955
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1C2=CC=CC=C2C3=C4C(=CC=N3)C5=C(C=CC=C5)N=C14

InChI

InChIKey=SGZVAGOBRALNLJ-UHFFFAOYSA-N

InChI=1S/C19H10N2O/c22-19-14-7-2-1-6-13(14)17-16-12(9-10-20-17)11-5-3-4-8-15(11)21-18(16)19/h1-10H

HIDE SMILES / InChI

Molecular Formula	C19H10N2O
Molecular Weight	282.2955
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 15:20:47 GMT 2025` Edited by `admin` on `Wed Apr 02 15:20:47 GMT 2025`
Record UNII	P8F6GZ938H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-672964

Preferred Name

English

Benzosampangine

Common Name

English

9H-Benzo[b]pyrido[4,3,2-mn]acridin-9-one

Systematic Name

English

N-8-Deazaascididemin

Common Name

English

Benzo[4,5]sampangine

Common Name

English

Code System Code Type Description

NSC

672964

Created by admin on Wed Apr 02 15:20:47 GMT 2025 , Edited by admin on Wed Apr 02 15:20:47 GMT 2025

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FDA UNII

P8F6GZ938H

Created by admin on Wed Apr 02 15:20:47 GMT 2025 , Edited by admin on Wed Apr 02 15:20:47 GMT 2025

PRIMARY

PUBCHEM

383960

Created by admin on Wed Apr 02 15:20:47 GMT 2025 , Edited by admin on Wed Apr 02 15:20:47 GMT 2025

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CAS

143091-80-9

Created by admin on Wed Apr 02 15:20:47 GMT 2025 , Edited by admin on Wed Apr 02 15:20:47 GMT 2025

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