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Basic information
- Standard SMILES
C[C@@]1(C(=O)O)CC2CCCCC2N1- InChIKey
WBAFZRWAQJBNFG-KTOWXAHTSA-N- Molecular formula
- C10H17NO2
- Average molar mass
- 183.251 g/mol
- Monoisotopic mass
- 183.12592878
Names & identifiers
- Preferred name
- (2S)-2-Methyloctahydro-1H-indole-2-carboxylic acid
- IUPAC
- (2S)-2-Methyloctahydro-1H-indole-2-carboxylic acid
Database identifiers
- CAS
794499-96-0- PubChem CID
- 53487322
- DTXSID
DTXSID10705312
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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