trimethyl-(1-methylindol-3-yl)azanium

Systemtic Name: trimethyl-(1-methylindol-3-yl)azanium Openeye Name: trimethyl-(1-methylindol-3-yl)ammonium CAS Name: trimethyl-(1-methyl-3-indolyl)ammonium IUPAC Name: trimethyl-(1-methylindol-3-yl)azanium Traditional Name: trimethyl-(1-methylindol-3-yl)ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)[N+](C)(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[N+](C)(C)C

InChI

InChI=1S/C12H17N2/c1-13-9-12(14(2,3)4)10-7-5-6-8-11(10)13/h5-9H,1-4H3/q+1