1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-, hydrobromide

HCID 3043822

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 56220-75-8
Standard SMILES: CNCCC1(C)OCCn2c1c(C)c1ccccc12.Cl
InChIKey: VZHWLFWBEFIJPA-UHFFFAOYSA-N
Molecular formula: C16H23ClN2O
Average molar mass: 294.82 g/mol
Monoisotopic mass: 294.1498911

Names & identifiers

Preferred name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-, hydrobromide
IUPAC: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine;hydrochloride

Names & synonyms

3,4-Dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-1H-(1,4)oxazino(4,3-a)indole, HBr56220-75-81H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-methylamino)ethyl)-, hydrobromideRefChem:236878CHEMBL5276069DTXSID609716262-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 56220-75-8
PubChem CID: 3043822
DTXSID: DTXSID60971626
ChEMBL: CHEMBL5276069

Properties

Computed structural properties

Topological polar surface area: 26.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 322

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…