[1-azaniumyl-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]azanium dichloride

Systemtic Name: [1-azaniumyl-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]azanium dichloride Openeye Name: [2-azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propyl]ammonium dichloride CAS Name: [1-ammonio-3-(5-hydroxy-1H-indol-3-yl)propan-2-yl]ammonium dichloride IUPAC Name: [1-azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propan-2-yl]azanium dichloride Traditional Name: [2-ammonio-3-(5-hydroxy-1H-indol-3-yl)propyl]ammonium dichloride Formula: C11H17Cl2N3O MolecularWeight: 278.17818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC(C[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C11H15N3O.2ClH/c12-5-8(13)3-7-6-14-11-2-1-9(15)4-10(7)11;;/h1-2,4,6,8,14-15H,3,5,12-13H2;2*1H