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

Systemtic Name: 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylazanium Openeye Name: 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylazanium Traditional Name: 2-[5-(methylcarbamoyloxy)-1H-indol-3-yl]ethylammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/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)/p+1