Basic information
- CAS
38349-09-6- Standard SMILES
COc1ccc2c(c1)c(C)c1n2CNCC1- InChIKey
UUHKIIGORPPPKV-UHFFFAOYSA-N- Molecular formula
- C13H16N2O
- Average molar mass
- 216.28 g/mol
- Monoisotopic mass
- 216.12626314
Names & identifiers
- Preferred name
- Pyrimido(3,4-a)indole, 1,2,3,4-tetrahydro-7-methoxy-5-methyl-
- IUPAC
- 7-methoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
- English name
- 7-Methoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
- Molecular weight
- 0
Names & synonyms
38349-09-6PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-7-METHOXY-5-METHYL-DTXSID50191710RefChem:1097545DTXCID901142017-Methoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole7-Methoxy-5-methyl-1,2,3,4-tetrahydropyrimido(3,4-a)indoleBRN 07478417-METHOXY-5-METHYL-1,2,3,4-TETRAHYDROPYRIMIDO(1,6-A)INDOLE5-23-12-00062 (Beilstein Handbook Reference)UUHKIIGORPPPKV-UHFFFAOYSA-NPyrimido[1,6-a]indole, 1,2,3,4-tetrahydro-7-methoxy-5-methyl-
Show more names
1,2,3,4-Tetrahydro-7-methoxy-5-methylpyrimido[1,6-a]indole
DB-264119Q633953187-Methoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole #
Database identifiers
- CAS
38349-09-6- PubChem CID
- 38008
- DTXSID
DTXSID50191710- Nikkaji
- J45.367F
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 26.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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