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Structure

1-methyl-4,5,6,7-tetrahydro-1H-indol-4-one

CAS
51471-08-0
Catalog Number
ACM51471080
Category
Other Products
Molecular Weight
149.1897
Molecular Formula
C9H11NO

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Specification

Synonyms
MolPort-003-661-495, NSC131678, CID280226, ZINC01719179, 51471-08-0
IUPAC Name
1-methyl-6,7-dihydro-5H-indol-4-one
Canonical SMILES
CN1C=CC2=C1CCCC2=O
InChI Key
DZQFXLPORSTNMP-UHFFFAOYSA-N
Boiling Point
276.1ºC at 760mmHg
Melting Point
84-86ºC
Flash Point
120.8ºC
Density
1.17g/cm³
Exact Mass
149.08400
H-Bond Acceptor
1
H-Bond Donor
0
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