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

HCID 3043848

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Basic information

CAS: 56220-90-7
Standard SMILES: Br.Cc1c2n(c3ccccc13)CCOC2(C)CCN1CCCCC1
InChIKey: ABBHXYWNFHTFPP-UHFFFAOYSA-N
Molecular formula: C20H29BrN2O
Average molar mass: 393.4 g/mol
Monoisotopic mass: 392.14633

Names & identifiers

Preferred name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-piperidino)ethyl)-, hydrobromide
IUPAC: 1,10-dimethyl-1-(2-piperidin-1-ylethyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole;hydrobromide

Names & synonyms

1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-piperidino)ethyl)-, hydrobromide56220-90-7RefChem:236881DTXSID909716391,10-Dimethyl-1-[2-(piperidin-1-yl)ethyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole--hydrogen bromide (1/1)

Database identifiers

CAS: 56220-90-7
PubChem CID: 3043848
DTXSID: DTXSID90971639

Properties

Computed structural properties

Topological polar surface area: 17.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 24
Formal charge: 0
Complexity: 408

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