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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13N3O2
Molecular Weight 303.3147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1-AZIRIDINYL)-6-METHYL-1H-INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE

SMILES

CC1=NC2=C(C3=C1C4=CC=CC=C4N3)C(=O)C=C(N5CC5)C2=O

InChI

InChIKey=ISOOAULGCYDSSE-UHFFFAOYSA-N
InChI=1S/C18H13N3O2/c1-9-14-10-4-2-3-5-11(10)20-16(14)15-13(22)8-12(21-6-7-21)18(23)17(15)19-9/h2-5,8,20H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H13N3O2
Molecular Weight 303.3147
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 08:23:39 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:39 GMT 2023
Record UNII
9TD4K15W49
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1-AZIRIDINYL)-6-METHYL-1H-INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE
Systematic Name English
1H-INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE, 3-(1-AZIRIDINYL)-6-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
9TD4K15W49
Created by admin on Sat Dec 16 08:23:39 GMT 2023 , Edited by admin on Sat Dec 16 08:23:39 GMT 2023
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PUBCHEM
5488163
Created by admin on Sat Dec 16 08:23:39 GMT 2023 , Edited by admin on Sat Dec 16 08:23:39 GMT 2023
PRIMARY
CAS
113698-23-0
Created by admin on Sat Dec 16 08:23:39 GMT 2023 , Edited by admin on Sat Dec 16 08:23:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID10150525
Created by admin on Sat Dec 16 08:23:39 GMT 2023 , Edited by admin on Sat Dec 16 08:23:39 GMT 2023
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