3-(5-methoxy-2-methyl-1H-indol-3-yl)propylazanium

Systemtic Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)propylazanium Openeye Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)propylammonium CAS Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)propylammonium IUPAC Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)propylazanium Traditional Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)propylammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCC[NH3+]

InChI

InChI=1S/C13H18N2O/c1-9-11(4-3-7-14)12-8-10(16-2)5-6-13(12)15-9/h5-6,8,15H,3-4,7,14H2,1-2H3/p+1