Basic information
- Standard SMILES
N[C@H]1CCC2N=c3ccccc3=C21- InChIKey
QMJGQJINYQEOMX-PEHGTWAWSA-N- Molecular formula
- C11H12N2
- Average molar mass
- 172.23 g/mol
- Monoisotopic mass
- 172.10004839
Names & identifiers
- Preferred name
- (S)-aminotetrahydrocyclopenta[b]indole
- IUPAC
- (1S)-1,2,3,3a-tetrahydrocyclopenta[b]indol-1-amine
Names & synonyms
SCHEMBL1178390QMJGQJINYQEOMX-PEHGTWAWSA-N(S)-aminotetrahydrocyclopenta[b]indole
Database identifiers
- PubChem CID
- 66933229
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 372
Related reactions
1 records
Compound notes
Loading…