Basic information
- Standard SMILES
Cc1ccc2c(c1)c1c(n2C2CCN(C)C2=O)CCN(C)C1- InChIKey
IQEJLJDPGQCWOW-UHFFFAOYSA-N- Molecular formula
- C18H23N3O
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.18411237
Names & identifiers
- Preferred name
- 3-(1,2,3,4-Tetrahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-1-methylpyrrolidin-2-one
- IUPAC
- 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-methylpyrrolidin-2-one
Names & synonyms
SCHEMBL3315048IQEJLJDPGQCWOW-UHFFFAOYSA-N3-(1,2,3,4-tetrahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-1-methylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 44160185
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 454
Related reactions
1 records
Compound notes
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