Basic information
- CAS
22401-81-6- Standard SMILES
Nc1cccc2c3c([nH]c12)CCCCCC3- InChIKey
PXPCJPRIYHKAIS-UHFFFAOYSA-N- Molecular formula
- C14H18N2
- Average molar mass
- 214.31 g/mol
- Monoisotopic mass
- 214.14699858
Names & identifiers
- Preferred name
- 6,7,8,9,10,11-Hexahydro-5h-cycloocta[b]indol-4-amine
- IUPAC
- 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine
Names & synonyms
6,7,8,9,10,11-hexahydro-5h-cycloocta[b]indol-4-amine22401-81-6cyclooct(b)indol-4-amine, 6,7,8,9,10,11-hexahydro-DTXSID50945058
Database identifiers
- CAS
22401-81-6- PubChem CID
- 185488
- DTXSID
DTXSID50945058
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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