5-methoxy-6-phenylmethoxy-2,3-dihydro-1H-indole;oxalic acid
Basic information
- Standard SMILES
COc1cc2c(cc1OCc1ccccc1)NCC2.O=C(O)C(=O)O- InChIKey
GIECNEPTZGJRKC-UHFFFAOYSA-N- Molecular formula
- C18H19NO6
- Average molar mass
- 345.3 g/mol
- Monoisotopic mass
- 345.12123733
Names & identifiers
- Preferred name
- 5-methoxy-6-phenylmethoxy-2,3-dihydro-1H-indole;oxalic acid
- IUPAC
- 5-methoxy-6-phenylmethoxy-2,3-dihydro-1H-indole;oxalic acid
Names & synonyms
NSC149896NSC-149896
Database identifiers
- PubChem CID
- 288622
Properties
Computed structural properties
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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