Basic information
- Standard SMILES
CCOC(=O)C1CCCc2[nH]c3c(C)ccc(OC)c3c21- InChIKey
NTTXCAMHFZZOTH-UHFFFAOYSA-N- Molecular formula
- C17H21NO3
- Average molar mass
- 287.35 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-methoxy-8-methyl-1,2,3,4-tetrahydrocarbazole-4-carboxylate
- IUPAC
- ethyl 5-methoxy-8-methyl-2,3,4,9-tetrahydro-1H-carbazole-4-carboxylate
Names & synonyms
SCHEMBL6688570NTTXCAMHFZZOTH-UHFFFAOYSA-Nethyl 5-methoxy-8-methyl-1,2,3,4-tetrahydrocarbazole-4-carboxylate
Database identifiers
- PubChem CID
- 22739933
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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