Basic information
- Standard SMILES
CN1CCC(c2c[nH]c3cc4c(cc23)NCC4)CC1- InChIKey
JDPUDWLDOJNFHU-UHFFFAOYSA-N- Molecular formula
- C16H21N3
- Average molar mass
- 255.36 g/mol
Names & identifiers
- Preferred name
- 7-(1-Methylpiperidin-4-yl)-1,2,3,5-tetrahydropyrrolo[2,3-f]indole
- IUPAC
- 3-(1-methylpiperidin-4-yl)-1,5,6,7-tetrahydropyrrolo[2,3-f]indole
Names & synonyms
SCHEMBL6999723JDPUDWLDOJNFHU-UHFFFAOYSA-N7-(1-Methylpiperidin-4-yl)-1,2,3,5-tetrahydropyrrolo[2,3-f]indole
Database identifiers
- PubChem CID
- 17898952
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 31.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Related reactions
3 records
Compound notes
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