Basic information
- Standard SMILES
COc1ccc2cc3n(c2c1)CCNC3- InChIKey
TXOXRFRYYDBUAR-UHFFFAOYSA-N- Molecular formula
- C12H14N2O
- Average molar mass
- 202.25 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- IUPAC
- 7-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
Names & synonyms
CHEMBL63857-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indoleSCHEMBL4706941TXOXRFRYYDBUAR-UHFFFAOYSA-NBDBM50108311DB-1804081,2,3,4-Tetrahydro-7-methoxy-pyrazino[1,2-a]indole7-Methoxy-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole425430-99-5
Database identifiers
- PubChem CID
- 44264336
- ChEMBL
CHEMBL6385- Nikkaji
- J1.675.181B
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 26.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
Related reactions
1 records
Compound notes
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