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Substance Name: 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione
RN: 114656-96-1
UNII: 752SI28OSE
InChIKey: JSLHSSZAWMTOTD-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C18-H13-N3-O2

Molecular Weight

  • 303.3197
 
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Names and Synonyms

Name of Substance

  • 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione

Synonyms

  • 2-(1-Aziridinyl)-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione
  • 2-(1-Aziridinyl)-6-methylindolo(3,2-c)quinoline-1,4-dione
  • BRN 5988381
  • CCRIS 5251
  • UNII-752SI28OSE

Systematic Names

  • 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2-(1-aziridinyl)-6-methyl-
  • 2-(1-Aziridinyl)-6-methylindolo(3,2-c)quinoline-1,4-dione

Registry Numbers

CAS Registry Number

  • 114656-96-1

FDA UNII

  • 752SI28OSE

System Generated Number

  • 0114656961

Structure Descriptors

InChI

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

InChIKey

JSLHSSZAWMTOTD-UHFFFAOYSA-N

Smiles

Cc1nc2C(=O)C=C(N3CC3)C(=O)c2c4[nH]c5ccccc5c14