AC1MIG1X
2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine;hydrochloride
Also Known As: 3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr|1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-, hydrobromide|1H-[1,4]Oxazino[4,3-a]indole-1-ethanamine, 3,4-dihydro-N,1,10-trimethyl-, monohydrobromide|2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine hydrochloride|2-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethan-1-amine--hydrogen chloride (1/1)
| Molecular Formula | C16H23ClN2O |
|---|---|
| Molecular Weight | 294.1499 g/mol |
| LogP | 3.22642 |
| Topological Polar Surface Area | 26.19 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 294.1499 |
| Monoisotopic Mass | 294.1499 |
| Heavy Atoms | 20 |
| Complexity | 607.78784 |
Chemical Identifiers
| CAS Number | 56220-75-8 |
|---|---|
| SMILES | CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCNC.Cl |
Product Overview
AC1MIG1X (CAS 56220-75-8), with molecular formula C16H23ClN2O and molecular weight 294.1499 g/mol. IUPAC: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine;hydrochloride.
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