methyl5,6-dihydro-5-oxo-11-H-indeno[1,2-c]isoquinoline-10-carboxylate

HCID 58772535

Basic information

Standard SMILES
COC(=O)c1cccc2c1Cc1c-2[nH]c(=O)c2ccccc12
InChIKey
FJUGEWYCWPZBAW-UHFFFAOYSA-N
Molecular formula
C18H13NO3
Average molar mass
291.3 g/mol
Monoisotopic mass
291.08954328

Names & identifiers

Preferred name
methyl5,6-dihydro-5-oxo-11-H-indeno[1,2-c]isoquinoline-10-carboxylate
IUPAC
methyl 5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-10-carboxylate

Names & synonyms

SCHEMBL10255786FJUGEWYCWPZBAW-UHFFFAOYSA-Nmethyl 5,6-dihydro-5-oxo-11-H-indeno[1,2-c]isoquinoline-10-carboxylatemethyl5,6-dihydro-5-oxo-11-H-indeno[1,2-c]isoquinoline-10-carboxylate

Database identifiers

PubChem CID
58772535

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
55.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
22

Related reactions

4 records

Compound notes

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