Basic information
- Standard SMILES
CN1CCN(Cc2ccc3[nH]c4c(c3c2)CNCC4)CC1- InChIKey
MNVCUGWWBMOIFG-UHFFFAOYSA-N- Molecular formula
- C17H24N4
- Average molar mass
- 284.4 g/mol
Names & identifiers
- Preferred name
- 8-[(4-methylpiperazin-1-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- IUPAC
- 8-[(4-methylpiperazin-1-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Names & synonyms
SCHEMBL2981020MNVCUGWWBMOIFG-UHFFFAOYSA-N8-[(4-methylpiperazin-1-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Database identifiers
- PubChem CID
- 68465208
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 34.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 353
Related reactions
1 records
Compound notes
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