Basic information
- CAS
61467-28-5- Standard SMILES
Cc1ccc2c(c1)c(C)c1n2CN(C)CC1- InChIKey
DJHRDZZCULOFNW-UHFFFAOYSA-N- Molecular formula
- C14H18N2
- Average molar mass
- 214.31 g/mol
- Monoisotopic mass
- 214.14699858
Names & identifiers
- Preferred name
- Pyrimido(3,4-a)indole, 1,2,3,4-tetrahydro-2,5,7-trimethyl-
- IUPAC
- 2,5,7-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole
- English name
- 2,5,7-Trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
- Molecular formula
- C14H18N2
- Molecular weight
- 214.31
Names & synonyms
PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-2,5,7-TRIMETHYL-61467-28-5DTXSID30210413RefChem:1097541DTXCID301329041,2,3,4-Tetrahydro-2,5,7-trimethylpyrimido(3,4-a)indole2,5,7-Trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indoleBRN 07473572,5,7-TRIMETHYL-1,2,3,4-TETRAHYDROPYRIMIDO(1,6-A)INDOLEDJHRDZZCULOFNW-UHFFFAOYSA-NDB-302427Q63392637
Show more names
1,2,3,4-Tetrahydro-2,5,7-trimethylpyrimido[1,6-a]indolePyrimido[1,6-a]indole, 1,2,3,4-tetrahydro-2,5,7-trimethyl-
2,5,7-Trimethyl-1,2,3,4-tetrahydropyrimido[3,4-a]indole2,5,7-Trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole #
Database identifiers
- CAS
61467-28-5- PubChem CID
- 43667
- DTXSID
DTXSID30210413- Nikkaji
- J45.366H
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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