3-Bromo-2,3-dihydro-2-oxo-1H-indole-3-acetic acid
-
3-Bromo-2,3-dihydro-2-oxo-1H-indole-3-acetic acid
structure -
-
CAS No:
64230-47-3
-
Formula:
C10H8BrNO3
-
Chemical Name:
3-Bromo-2,3-dihydro-2-oxo-1H-indole-3-acetic acid
-
Synonyms:
1H-Indole-3-acetic acid,3-bromo-2,3-dihydro-2-oxo-;3-Indolineacetic acid,3-bromo-2-oxo-;3-Bromo-2,3-dihydro-2-oxo-1H-indole-3-acetic acid;3-Bromo-2-oxindole-3-acetic acid;NSC 246032;(3-Bromo-2-oxo-2,3-dihydro-indol-3-yl)-acetic acid;2-(3-Bromo-2-oxo-1H-indol-3-yl)acetic acid;2-(3-Bromo-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
-
CAS No:
3-Bromo-2,3-dihydro-2-oxo-1H-indole-3-acetic acid Basic Attributes
270.08 g/mol
270.08
246032
DTXSID50311835
Computed Properties
Molecular Weight:270.08
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:268.96876
Monoisotopic Mass:268.96876
Topological Polar Surface Area:66.4
Heavy Atom Count:15
Complexity:307
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation