Basic information
- Standard SMILES
O=C1Nc2ccccc2C12COc1cc3c(cc12)OCO3- InChIKey
KICNGTSGLUFGHH-UHFFFAOYSA-N- Molecular formula
- C16H11NO4
- Average molar mass
- 281.26 g/mol
Names & identifiers
- Preferred name
- spiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-2'(1'H)-one
- IUPAC
- spiro[1H-indole-3,7'-6H-furo[2,3-f][1,3]benzodioxole]-2-one
Names & synonyms
spiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-2'(1'H)-oneSCHEMBL280646KICNGTSGLUFGHH-UHFFFAOYSA-Nspiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-2'(1'H)onespiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-2'(1H)-onespiro[furo[2,3- f][1,3]benzodioxole-7,3'-indol]-2'(1'H)-onespiro[furo[2,3-f][1,3]-benzodioxole-7,3'-indol]-2'(1'H)-one
Database identifiers
- PubChem CID
- 53375495
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 469
Related reactions
285 records
Compound notes
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