N-[(7-bromo-9,9a-dihydro-3-oxo-1H,3H-oxazolo[3,4-a]indol-1-yl)methyl]acetamide

HCID 19795216
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Basic information

Standard SMILES
CC(=O)NCC1OC(=O)N2c3ccc(Br)cc3CC12
InChIKey
KLYUIVNXJFXOOZ-UHFFFAOYSA-N
Molecular formula
C13H13BrN2O3
Average molar mass
325.16 g/mol

Names & identifiers

Preferred name
N-[(7-bromo-9,9a-dihydro-3-oxo-1H,3H-oxazolo[3,4-a]indol-1-yl)methyl]acetamide
IUPAC
N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide

Names & synonyms

SCHEMBL9091911KLYUIVNXJFXOOZ-UHFFFAOYSA-NN-[(7-bromo-9,9a-dihydro-3-oxo-1H,3H-oxazolo[3,4-a]indol-1-yl)methyl]acetamide

Database identifiers

PubChem CID
19795216

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Related reactions

6 records
New reaction record

Linked notes

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