2-Chloro-1-(2-methyl-1H-indol-3-yl)-ethanone

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Catalog Number
ACM38693082
Product Name
2-Chloro-1-(2-methyl-1H-indol-3-yl)-ethanone
Structure
Structure
CAS
38693-08-2
Category
Heterocyclic Organic Compound
Synonyms
MLS000718557, STOCK5S-67800, MolPort-000-224-464, ZINC00128098, ALBB-007718, CID723221, STK103192, BAS 14875633, SMR000290825, 2-chloro-1-(2-methyl-1H-indol-3-yl)ethanone, 2-Chloro-1-(2-methyl-1H-indol-3-yl)-ethanone, 38693-08-2
IUPAC Name
2-chloro-1-(2-methyl-1H-indol-3-yl)ethanone
Molecular Weight
207.6562
Molecular Formula
C11H10ClNO
Canonical SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)CCl
InChI Key
GEACTTPEMXZJFB-UHFFFAOYSA-N
Boiling Point
383.5ºC at 760mmHg
Flash Point
185.7ºC
Density
1.289g/cm³
Exact Mass
207.04500
H-Bond Acceptor
1
H-Bond Donor
1
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