2-(1H-indol-3-yl)-4,4-dimethyl-3H-carbazol-4a-ol
Basic information
- Standard SMILES
CC1(C)CC(c2c[nH]c3ccccc23)=CC2=Nc3ccccc3C21O- InChIKey
ZJSCSYPLASWQES-UHFFFAOYSA-N- Molecular formula
- C22H20N2O
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.15756327
Names & identifiers
- Preferred name
- 2-(1H-indol-3-yl)-4,4-dimethyl-3H-carbazol-4a-ol
- IUPAC
- 2-(1H-indol-3-yl)-4,4-dimethyl-3H-carbazol-4a-ol
Names & synonyms
NSC627387CHEMBL1987247NSC-627387NCI60_0087072-(1H-indol-3-yl)-4,4-dimethyl-3H-carbazol-4a-ol4AH-carbazol-4a-ol, 3,4-dihydro-2-(1H-indol-3-yl)-4,4-dimethyl-
Database identifiers
- PubChem CID
- 362912
- ChEMBL
CHEMBL1987247- Nikkaji
- J722.316A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 622
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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