Murrayacine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H15NO2
Molecular Weight	277.3172
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)OC2=C(C=O)C=C3C(NC4=C3C=CC=C4)=C2C=C1

InChI

InChIKey=UBTAPPWQYRWQOH-UHFFFAOYSA-N

InChI=1S/C18H15NO2/c1-18(2)8-7-13-16-14(9-11(10-20)17(13)21-18)12-5-3-4-6-15(12)19-16/h3-10,19H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C18H15NO2
Molecular Weight	277.3172
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 08:01:58 GMT 2025` Edited by `admin` on `Wed Apr 02 08:01:58 GMT 2025`
Record UNII	NND4AMH54D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Murrayacin

Preferred Name

English

Murrayacine

Common Name

English

Pyrano[3,2-a]carbazole-5-carboxaldehyde, 3,11-dihydro-3,3-dimethyl-

Systematic Name

English

3,11-Dihydro-3,3-dimethylpyrano[3,2-a]carbazole-5-carboxaldehyde

Systematic Name

English

3,3-dimethyl-11H-pyrano[3,2-a]carbazole-5-carbaldehyde

Systematic Name

English

3,11-Dihydro-3,3-dimethylpyrano[3,2-a]carbazole-5-carbaldehyde

Systematic Name

English

Code System Code Type Description

CAS

27300-29-4

Created by admin on Wed Apr 02 08:01:58 GMT 2025 , Edited by admin on Wed Apr 02 08:01:58 GMT 2025

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FDA UNII

NND4AMH54D

Created by admin on Wed Apr 02 08:01:58 GMT 2025 , Edited by admin on Wed Apr 02 08:01:58 GMT 2025

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EPA CompTox

DTXSID701318174

Created by admin on Wed Apr 02 08:01:58 GMT 2025 , Edited by admin on Wed Apr 02 08:01:58 GMT 2025

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PUBCHEM

5319962

Created by admin on Wed Apr 02 08:01:58 GMT 2025 , Edited by admin on Wed Apr 02 08:01:58 GMT 2025

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