8-(6-Bromohexanoyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one

HCID 21887546
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Basic information

Standard SMILES
O=C(CCCCCBr)c1cc2c3c(c1)CCN3C(=O)CC2
InChIKey
KJDQKHOIJYIKEI-UHFFFAOYSA-N
Molecular formula
C17H20BrNO2
Average molar mass
350.2 g/mol

Names & identifiers

Preferred name
8-(6-Bromohexanoyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
IUPAC
6-(6-bromohexanoyl)-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one

Names & synonyms

SCHEMBL4858306KJDQKHOIJYIKEI-UHFFFAOYSA-N8-(6-Bromohexanoyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one

Database identifiers

PubChem CID
21887546

Properties

Computed structural properties

XLogP
3
Topological polar surface area
37.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
21

Related reactions

4 records
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Compound notes

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