2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylazanium chloride

Systemtic Name: 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylazanium chloride Openeye Name: 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylammonium chloride CAS Name: 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylammonium chloride IUPAC Name: 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylazanium chloride Traditional Name: 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylammonium chloride Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)NC=C2CC[NH3+].[Cl-]

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)NC=C2CC[NH3+].[Cl-]

InChI

InChI=1S/C12H15N3O2.ClH/c1-14-12(16)17-9-2-3-11-10(6-9)8(4-5-13)7-15-11;/h2-3,6-7,15H,4-5,13H2,1H3,(H,14,16);1H