Basic information
- Standard SMILES
O=C1CCc2c1ccc1[nH]c3ccccc3c21- InChIKey
ZTXUVVLEYYDPSR-UHFFFAOYSA-N- Molecular formula
- C15H11NO
- Average molar mass
- 221.25 g/mol
- Monoisotopic mass
- 221.08406397
Names & identifiers
- Preferred name
- 1,6-Dihydrocyclopenta[c]carbazol-3(2H)-one
- IUPAC
- 2,6-dihydro-1H-cyclopenta[c]carbazol-3-one
Names & synonyms
1,2-Dihydrocyclopenta[c]carbazol-3(6H)-one1221239-14-01,6-Dihydrocyclopenta[c]carbazol-3(2H)-oneSCHEMBL13418123ZTXUVVLEYYDPSR-UHFFFAOYSA-N1,2-dihydro-6H-cyclopenta[c]carbazole-3-one
Database identifiers
- PubChem CID
- 58544896
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 340
Related reactions
10 records
Compound notes
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