Basic information
- CAS
101832-08-0- Standard SMILES
O=C(C[NH+]1CCOCC1)c1c[nH]c2ccc([N+](=O)[O-])cc12.[Cl-]- InChIKey
SVTBJSZQVGQHRI-UHFFFAOYSA-N- Molecular formula
- C14H16ClN3O4
- Average molar mass
- 325.75 g/mol
- Monoisotopic mass
- 325.0829337
Names & identifiers
- Preferred name
- 2-(Morpholin-4-yl)-1-(5-nitro-1H-indol-3-yl)ethan-1-one--hydrogen chloride (1/1)
- IUPAC
- 2-morpholin-4-ium-4-yl-1-(5-nitro-1H-indol-3-yl)ethanone chloride
Names & synonyms
101832-08-0DTXSID609066752-(Morpholin-4-yl)-1-(5-nitro-1H-indol-3-yl)ethan-1-one--hydrogen chloride (1/1)RefChem:1061908DTXCID0013357715-Nitro-3-morpholinoacetylindoleINDOLE, 3-(1-MORPHOLINOACETYL)-5-NITRO-, HYDROCHLORIDE
Database identifiers
- CAS
101832-08-0- PubChem CID
- 58968
Properties
Computed structural properties
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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