2-Azidomethyl-5-methyl-2,3,6,7-tetrahydrofuro[2,3-f]quinoline-7-one

HCID 23369718
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Basic information

Standard SMILES
Cc1cc2c(c3ccc(=O)[nH]c13)OC(CN=[N+]=[N-])C2
InChIKey
HXCRIOGYAJIELU-UHFFFAOYSA-N
Molecular formula
C13H12N4O2
Average molar mass
256.26 g/mol
Monoisotopic mass
256.09602564

Names & identifiers

Preferred name
2-Azidomethyl-5-methyl-2,3,6,7-tetrahydrofuro[2,3-f]quinoline-7-one
IUPAC
2-(azidomethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Names & synonyms

HXCRIOGYAJIELU-UHFFFAOYSA-N2-Azidomethyl-5-methyl-2,3,6,7-tetrahydrofuro[2,3-f]quinoline-7-one

Database identifiers

PubChem CID
23369718

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
52.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
19

Related reactions

3 records
New reaction record

Linked notes

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