8,9,10,11-TETRAHYDRO-3-METHOXY-1H-INDOLE(3,2-C)QUINOLINE-1,4(7H)-DIONE

COC1=CC(=O)C2=C3NC4=C(CCCC4)C3=CN=C2C1=O

InChIKey=YEFMCBPHJWKLOK-UHFFFAOYSA-N

InChI=1S/C16H14N2O3/c1-21-12-6-11(19)13-14-9(7-17-15(13)16(12)20)8-4-2-3-5-10(8)18-14/h6-7,18H,2-5H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:04:20 GMT 2023` Edited by `admin` on `Sat Dec 16 08:04:20 GMT 2023`
Record UNII	Y7UTB94V4F
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

8,9,10,11-TETRAHYDRO-3-METHOXY-1H-INDOLE(3,2-C)QUINOLINE-1,4(7H)-DIONE

Common Name

English

1H-INDOLO(3,2-C)QUINOLINE-1,4(7H)-DIONE, 8,9,10,11-TETRAHYDRO-3-METHOXY-

Systematic Name

English

1H-INDOLE(3,2-C)QUINOLINE-1,4(7H)-DIONE, 8,9,10,11-TETRAHYDRO-3-METHOXY-

Common Name

English

Code System Code Type Description

CAS

113124-69-9

Created by admin on Sat Dec 16 08:04:21 GMT 2023 , Edited by admin on Sat Dec 16 08:04:21 GMT 2023

PRIMARY

EPA CompTox

DTXSID70150309

Created by admin on Sat Dec 16 08:04:21 GMT 2023 , Edited by admin on Sat Dec 16 08:04:21 GMT 2023

PRIMARY

PUBCHEM

163897

Created by admin on Sat Dec 16 08:04:21 GMT 2023 , Edited by admin on Sat Dec 16 08:04:21 GMT 2023

PRIMARY

FDA UNII

Y7UTB94V4F

Created by admin on Sat Dec 16 08:04:21 GMT 2023 , Edited by admin on Sat Dec 16 08:04:21 GMT 2023

PRIMARY