2-Methylbenzo[h]quinoline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11N
Molecular Weight	193.2438
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Methylbenzo[h]quinoline

Structure Search

SMILES

CC1=CC=C2C=CC3=C(C=CC=C3)C2=N1

InChI

InChIKey=NFXIDKHEPSPXNF-UHFFFAOYSA-N

InChI=1S/C14H11N/c1-10-6-7-12-9-8-11-4-2-3-5-13(11)14(12)15-10/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula	C14H11N
Molecular Weight	193.2438
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 12:32:30 GMT 2023` Edited by `admin` on `Sat Dec 16 12:32:30 GMT 2023`
Record UNII	GMP63RMY2D
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-Methylbenzo[h]quinoline

Systematic Name

English

Benzo[h]quinoline, 2-methyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70209240

Created by admin on Sat Dec 16 12:32:30 GMT 2023 , Edited by admin on Sat Dec 16 12:32:30 GMT 2023

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CAS

605-88-9

Created by admin on Sat Dec 16 12:32:30 GMT 2023 , Edited by admin on Sat Dec 16 12:32:30 GMT 2023

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ECHA (EC/EINECS)

210-097-3

Created by admin on Sat Dec 16 12:32:30 GMT 2023 , Edited by admin on Sat Dec 16 12:32:30 GMT 2023

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PUBCHEM

69066

Created by admin on Sat Dec 16 12:32:30 GMT 2023 , Edited by admin on Sat Dec 16 12:32:30 GMT 2023

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FDA UNII

GMP63RMY2D

Created by admin on Sat Dec 16 12:32:30 GMT 2023 , Edited by admin on Sat Dec 16 12:32:30 GMT 2023

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