Basic information
- Standard SMILES
Cc1ccc2cc3n(c2c1)CCNC3- InChIKey
XSNBVERMPZEHLC-UHFFFAOYSA-N- Molecular formula
- C12H14N2
- Average molar mass
- 186.25 g/mol
Names & identifiers
- Preferred name
- 7-Methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- IUPAC
- 7-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
Names & synonyms
796069-33-57-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indoleSCHEMBL4705949XSNBVERMPZEHLC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 45115667
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
1 records
Compound notes
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