Basic information
- CAS
61467-30-9- Standard SMILES
Cc1c2n(c3ccccc13)CN(C)C(C)C2- InChIKey
JQEUCWFQSSDQFQ-UHFFFAOYSA-N- Molecular formula
- C14H18N2
- Average molar mass
- 214.31 g/mol
- Monoisotopic mass
- 214.14699858
Names & identifiers
- Preferred name
- 2,3,5-Trimethyl-1,2,3,4-tetrahydropyrimido(1,6-a)indole
- IUPAC
- 2,3,5-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole
- English name
- 2,3,5-Trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
- Molecular formula
- C14H18N2
- Molecular weight
- 214.31
Names & synonyms
61467-30-92,3,5-Trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indoleDTXSID209770282,3,5-TRIMETHYL-1,2,3,4-TETRAHYDROPYRIMIDO(1,6-A)INDOLERefChem:1059242DTXCID4014043901,2,3,4-Tetrahydro-2,3,5-trimethylpyrimido(3,4-a)indole2,3,5-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indolePYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-2,3,5-TRIMETHYL-BRN 0747356JQEUCWFQSSDQFQ-UHFFFAOYSA-NDB-302187
Show more names
1,2,3,4-Tetrahydro-2,3,5-trimethylpyrimido[1,6-a]indolePyrimido[1,6-a]indole, 1,2,3,4-tetrahydro-2,3,5-trimethyl-
2,3,5-Trimethyl-1,2,3,4-tetrahydropyrimido[3,4-a]indole2,3,5-Trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole #
Database identifiers
- CAS
61467-30-9- PubChem CID
- 43668
- DTXSID
DTXSID20977028- Nikkaji
- J45.365J
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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