Completing data — usually done within a minute
Basic information
- Standard SMILES
CON1C2CCCCC2CC1(C)C#N- InChIKey
MGBRVJHCRDOMFP-UHFFFAOYSA-N- Molecular formula
- C11H18N2O
- Average molar mass
- 194.278 g/mol
- Monoisotopic mass
- 194.1419132
Names & identifiers
- Preferred name
- 1-Methoxy-2-methyloctahydro-1H-indole-2-carbonitrile
- IUPAC
- 1-Methoxy-2-methyloctahydro-1H-indole-2-carbonitrile
Database identifiers
- CAS
95334-47-7- PubChem CID
- 13404464
- DTXSID
DTXSID00539704
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…