Basic information
- Standard SMILES
Cc1ccc2c(c1)c1c(n2CC(=O)OCCC(C)C)CN(C)CC1- InChIKey
UCIXQAUYLSKHLL-UHFFFAOYSA-N- Molecular formula
- C20H28N2O2
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- Isopentyl 2-(1,2,3,4-tetrahydro-2,6-dimethylpyrido[3,4-b]indol-9-yl)acetate
- IUPAC
- 3-methylbutyl 2-(2,6-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)acetate
Names & synonyms
SCHEMBL1120495UCIXQAUYLSKHLL-UHFFFAOYSA-Nisopentyl 2-(1,2,3,4-tetrahydro-2,6-dimethylpyrido[3,4-b]indol-9-yl)acetateisopentyl 2-(2,6-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9(2H)-yl)acetate
Database identifiers
- PubChem CID
- 57930375
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 439
Related reactions
4 records
Compound notes
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