Basic information
- CAS
35556-74-2- Standard SMILES
O=C1c2c([nH]c3ccccc23)CCC1CN1CCCC1- InChIKey
WBBHJFWTAFPWRY-UHFFFAOYSA-N- Molecular formula
- C17H20N2O
- Average molar mass
- 268.35 g/mol
- Monoisotopic mass
- 268.15756327
Names & identifiers
- Preferred name
- 1,2,3,9-Tetrahydro-3-(1-pyrrolidinylmethyl)-4H-carbazol-4-one
- IUPAC
- 3-(pyrrolidin-1-ylmethyl)-1,2,3,9-tetrahydrocarbazol-4-one
Names & synonyms
35556-74-2RefChem:10519601,2,3,9-Tetrahydro-3-(1-pyrrolidinylmethyl)-4H-carbazol-4-one2,3-Dihydro-3-(pyrrolidinyl)methyl-4(1H)-carbazolone3-(1-Pyrrolidinomethyl)-2,3-dihydro-4(1H)-carbazolone4(1H)-CARBAZOLONE, 2,3-DIHYDRO-3-(PYRROLIDINYL)METHYL-DTXSID509569423-[(Pyrrolidin-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one
Database identifiers
- CAS
35556-74-2- PubChem CID
- 37178
- DTXSID
DTXSID50956942- Nikkaji
- J68.696D
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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