3-(4-methoxy-1H-indol-3-yl)propylazanium

Systemtic Name: 3-(4-methoxy-1H-indol-3-yl)propylazanium Openeye Name: 3-(4-methoxy-1H-indol-3-yl)propylammonium CAS Name: 3-(4-methoxy-1H-indol-3-yl)propylammonium IUPAC Name: 3-(4-methoxy-1H-indol-3-yl)propylazanium Traditional Name: 3-(4-methoxy-1H-indol-3-yl)propylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CCC[NH3+]

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCC[NH3+]

InChI

InChI=1S/C12H16N2O/c1-15-11-6-2-5-10-12(11)9(8-14-10)4-3-7-13/h2,5-6,8,14H,3-4,7,13H2,1H3/p+1