Pyrido[1,2-a]indole-10-carboxaldehyde, 6,7,8,9-tetrahydro-
Basic information
- CAS
156237-84-2- Standard SMILES
O=Cc1c2n(c3ccccc13)CCCC2- InChIKey
CWSNCVVDOLOTBV-UHFFFAOYSA-N- Molecular formula
- C13H13NO
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.09971404
Names & identifiers
- Preferred name
- Pyrido[1,2-a]indole-10-carboxaldehyde, 6,7,8,9-tetrahydro-
- IUPAC
- 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde
Names & synonyms
156237-84-26,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehydePyrido[1,2-a]indole-10-carboxaldehyde, 6,7,8,9-tetrahydro-DTXSID80437173
Database identifiers
- CAS
156237-84-2- PubChem CID
- 10241870
- DTXSID
DTXSID80437173- Nikkaji
- J593.749C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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