Spiro[furo[2,3-g]-1,4-benzodioxin-8(7H),3'-[3H]indol]-2'(1'H)-one, 2,3-dihydro-, (3'S)-
Basic information
- Standard SMILES
O=C1Nc2ccccc2[C@]12COc1cc3c(cc12)OCCO3- InChIKey
IKLODGBPSWONQT-KRWDZBQOSA-N- Molecular formula
- C17H13NO4
- Average molar mass
- 295.29 g/mol
Names & identifiers
- Preferred name
- Spiro[furo[2,3-g]-1,4-benzodioxin-8(7H),3'-[3H]indol]-2'(1'H)-one, 2,3-dihydro-, (3'S)-
- IUPAC
- (3S)-spiro[1H-indole-3,8'-3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine]-2-one
Names & synonyms
1222543-66-9Spiro[furo[2,3-g]-1,4-benzodioxin-8(7H),3'-[3H]indol]-2'(1'H)-one, 2,3-dihydro-, (3'S)-Spiro[furo[2,3-g]-1,4-benzodioxin-8(7H),3'-[3H]indol]-2'(1'H)-one,2,3-dihydro-,(3'S)-SCHEMBL2304747IKLODGBPSWONQT-KRWDZBQOSA-N(8S)-2,3-dihydrospiro[furo[2,3-g][1,4]-benzodioxine-8,3'-indol]-2'(1'H)-one(8S)-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-2'(1'H)-one(8S)-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-2'(1H)-one(S)-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-2'(1'H)-one(S)-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-2'(1H)-one
Database identifiers
- PubChem CID
- 59352191
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
- 22
- Formal charge
- 0
- Complexity
- 483
Related reactions
86 records
Compound notes
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