8-METHYL-9-OXO-9,11-DIHYDROINDOLIZINO(1,2-B)QUINOLINE-7-CARBOXYLIC ACID

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H12N2O3
Molecular Weight	292.2888
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8-METHYL-9-OXO-9,11-DIHYDROINDOLIZINO(1,2-B)QUINOLINE-7-CARBOXYLIC ACID

Structure Search

SMILES

CC1=C(C=C2N(CC3=CC4=CC=CC=C4N=C23)C1=O)C(O)=O

InChI

InChIKey=XGIBTYXPRKINBT-UHFFFAOYSA-N

InChI=1S/C17H12N2O3/c1-9-12(17(21)22)7-14-15-11(8-19(14)16(9)20)6-10-4-2-3-5-13(10)18-15/h2-7H,8H2,1H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula	C17H12N2O3
Molecular Weight	292.2888
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 12:57:31 GMT 2023` Edited by `admin` on `Sat Dec 16 12:57:31 GMT 2023`
Record UNII	X2372Q6CH0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8-METHYL-9-OXO-9,11-DIHYDROINDOLIZINO(1,2-B)QUINOLINE-7-CARBOXYLIC ACID

Systematic Name

English

INDOLIZINO(1,2-B)QUINOLINE-7-CARBOXYLIC ACID, 9,11-DIHYDRO-8-METHYL-9-OXO-

Systematic Name

English

NSC-147740

Code

English

Code System Code Type Description

PUBCHEM

287678

Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023

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FDA UNII

X2372Q6CH0

Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023

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EPA CompTox

DTXSID50206454

Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023

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NSC

147740

Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023

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CAS

57764-77-9

Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023

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