Products 220749-41-7

CAS 220749-41-7 appears in our catalog under these names: CDK1-IN-2/ 98.41% (existing batch purity), CDK1–IN–2, 3-((2-Chloro-1H-indol-3-yl)methylene)indolin-2-one, 97%, 97%, CDK1-IN-2, 98.89%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10 mg.

CDK1-IN-2/ 98.41% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 485.65
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CDK1–IN–2
GLPBio
  • size: 10mg, 100mg, 25mg, 50mg
  • Variants: 4
from 1341.24
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3-((2-Chloro-1H-indol-3-yl)methylene)indolin-2-one, 97%, 97%
Chemat
  • size: 5mg, 25mg, 100mg
  • Variants: 3
from 443.60
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CDK1-IN-2, 98.89%
MedChemExpress
  • size: 10 mg, 100 mg, 50 mg, 5 mg
  • Variants: 5
from 765.52
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Structural formula: {0} (CAS {1})

3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one (CAS 220749-41-7) is a chemical compound with the molecular formula C17H11ClN2O and a molecular weight of 294.7 g/mol. IUPAC name: 3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one. InChIKey: QJKBRWSJWQVKLY-UHFFFAOYSA-N.

Identity
Molecular formulaC17H11ClN2O
Molecular weight294.7 g/mol
IUPAC name3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one
InChIKeyQJKBRWSJWQVKLY-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)C(=CC3=C(NC4=CC=CC=C43)Cl)C(=O)N2

Computed by PubChem (NCBI)

Synonyms: 3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one, 3-((2-Chloro-1H-indol-3-yl)methylene)indolin-2-one, 3-[(2-chloro-1H-indol-3-yl)methylidene]-2,3-dihydro-1H-indol-2-one, cmpd 8a, 2H-Indol-2-one, 3-[(2-chloro-1H-indol-3-yl)methylene]-1,3-dihydro-
Isomers (same molecular formula)
2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-amine C17H11ClN2O
3-[(5-chloro-1-oxoisoquinolin-2-yl)methyl]benzonitrile C17H11ClN2O