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
- Formal charge
- 0
- Complexity
- 538
Related reactions
4 records
Compound notes
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