3-(7-methoxyindol-1-yl)propylazanium

Systemtic Name: 3-(7-methoxyindol-1-yl)propylazanium Openeye Name: 3-(7-methoxyindol-1-yl)propylammonium CAS Name: 3-(7-methoxy-1-indolyl)propylammonium IUPAC Name: 3-(7-methoxyindol-1-yl)propylazanium Traditional Name: 3-(7-methoxyindol-1-yl)propylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CCC[NH3+]

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CCC[NH3+]

InChI

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