Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC1=CC(C)(c2c[nH]c3ccccc23)CC(C)(C)c2c1[nH]c1ccccc21- InChIKey
FBJAPBJGACFLTK-UHFFFAOYSA-N- Molecular formula
- C25H26N2
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.20959884
Names & identifiers
- Preferred name
- 8-(1H-Indol-3-yl)-6,8,10,10-tetramethyl-5,8,9,10-tetrahydrocyclohepta[b]indole
- IUPAC
- 8-(1H-indol-3-yl)-6,8,10,10-tetramethyl-5,9-dihydrocyclohepta[b]indole
Names & synonyms
NSC6273888-(1H-Indol-3-yl)-6,8,10,10-tetramethyl-5,8,9,10-tetrahydrocyclohepta[b]indoleCHEMBL19780578-(1H-indol-3-yl)-6,8,10,10-tetramethyl-5,9-dihydrocyclohepta[b]indoleNSC-627388NCI60_008708
Database identifiers
- PubChem CID
- 362913
- ChEMBL
CHEMBL1978057
Properties
Computed structural propertiesFilling in
- XLogP
- 6.6
- Topological polar surface area
- 31.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 607
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…