1-(2,3-dihydro-1H-pyrrol-5-yl)-1-ethyl-indol-1-ium

Systemtic Name: 1-(2,3-dihydro-1H-pyrrol-5-yl)-1-ethyl-indol-1-ium Openeye Name: 1-(2,3-dihydro-1H-pyrrol-5-yl)-1-ethyl-indol-1-ium CAS Name: 1-(2,3-dihydro-1H-pyrrol-5-yl)-1-ethylindol-1-ium IUPAC Name: 1-(2,3-dihydro-1H-pyrrol-5-yl)-1-ethylindol-1-ium Traditional Name: 1-ethyl-1-(2-pyrrolin-2-yl)indol-1-ium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C=CC2=CC=CC=C21)C3=CCCN3

Isomeric SMILES

CC[N+]1(C=CC2=CC=CC=C21)C3=CCCN3

InChI

InChI=1S/C14H17N2/c1-2-16(14-8-5-10-15-14)11-9-12-6-3-4-7-13(12)16/h3-4,6-9,11,15H,2,5,10H2,1H3/q+1