6-Prop-2-ynylindeno[1,2-c]isoquinoline-5,11-dione

O=C1C2=C(C=CC=C2)C3=C1C4=C(C=CC=C4)C(=O)N3CC#C

InChIKey=UMRYKNVDLHXTAA-UHFFFAOYSA-N

InChI=1S/C19H11NO2/c1-2-11-20-17-13-8-4-5-9-14(13)18(21)16(17)12-7-3-6-10-15(12)19(20)22/h1,3-10H,11H2

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:33:51 GMT 2025` Edited by `admin` on `Tue Apr 01 19:33:51 GMT 2025`
Record UNII	9KAT92839R
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-342609

Preferred Name

English

6-Prop-2-ynylindeno[1,2-c]isoquinoline-5,11-dione

Systematic Name

English

6-(2-Propyn-1-yl)-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Systematic Name

English

6-(2-Propynyl)-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

Systematic Name

English

5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-(2-propyn-1-yl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

9KAT92839R