Methyl 1,2,3,4-tetrahydro-6-methyl-9H-carbazole-9-acetate
Basic information
- CAS
352553-27-6- Standard SMILES
COC(=O)Cn1c2c(c3cc(C)ccc31)CCCC2- InChIKey
RKXBPVJQGGGHCO-UHFFFAOYSA-N- Molecular formula
- C16H19NO2
- Average molar mass
- 257.33 g/mol
- Monoisotopic mass
- 257.14157885
Names & identifiers
- Preferred name
- Methyl 1,2,3,4-tetrahydro-6-methyl-9H-carbazole-9-acetate
- IUPAC
- methyl 2-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)acetate
Names & synonyms
352553-27-6Methyl 1,2,3,4-tetrahydro-6-methyl-9H-carbazole-9-acetateRefChem:353190methyl (6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)acetateSMR000034295MLS000039224methyl 2-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)acetateChemDiv3_001847cid_658349CHEMBL1612321BDBM34171DTXSID201196997
Show more names
HMS1478D21HMS2346E23STK832817AKOS004912823IDI1_020813AH-262/34229016BRD-K79325074-001-01-1methyl 2-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanoate
Database identifiers
- CAS
352553-27-6- PubChem CID
- 658349
- DTXSID
DTXSID201196997- ChEMBL
CHEMBL1612321
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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