3-(6-methoxy-1H-indol-3-yl)propylazanium

Systemtic Name: 3-(6-methoxy-1H-indol-3-yl)propylazanium Openeye Name: 3-(6-methoxy-1H-indol-3-yl)propylammonium CAS Name: 3-(6-methoxy-1H-indol-3-yl)propylammonium IUPAC Name: 3-(6-methoxy-1H-indol-3-yl)propylazanium Traditional Name: 3-(6-methoxy-1H-indol-3-yl)propylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCC[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCC[NH3+]

InChI

InChI=1S/C12H16N2O/c1-15-10-4-5-11-9(3-2-6-13)8-14-12(11)7-10/h4-5,7-8,14H,2-3,6,13H2,1H3/p+1