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

HCID 3043826

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Basic information

CAS: 56220-77-0
Standard SMILES: Br.CCN(CC)CCC1(C)OCCn2c1c(C)c1ccccc12
InChIKey: FYGQNGBZANQPQG-UHFFFAOYSA-N
Molecular formula: C19H29BrN2O
Average molar mass: 381.3 g/mol
Monoisotopic mass: 380.14633

Names & identifiers

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

Names & synonyms

1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-diethylamino)ethyl)-, hydrobromide56220-77-0RefChem:236876DTXSID809716282-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylethan-1-amine--hydrogen bromide (1/1)

Database identifiers

CAS: 56220-77-0
PubChem CID: 3043826
DTXSID: DTXSID80971628

Properties

Computed structural properties

Topological polar surface area: 17.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 23
Formal charge: 0
Complexity: 370

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