3-(2,3-dimethylindol-1-yl)propylazanium

Systemtic Name: 3-(2,3-dimethylindol-1-yl)propylazanium Openeye Name: 3-(2,3-dimethylindol-1-yl)propylammonium CAS Name: 3-(2,3-dimethyl-1-indolyl)propylammonium IUPAC Name: 3-(2,3-dimethylindol-1-yl)propylazanium Traditional Name: 3-(2,3-dimethylindol-1-yl)propylammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCC[NH3+])C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCC[NH3+])C

InChI

InChI=1S/C13H18N2/c1-10-11(2)15(9-5-8-14)13-7-4-3-6-12(10)13/h3-4,6-7H,5,8-9,14H2,1-2H3/p+1