1H-indol-5-yl(trimethyl)azanium

Systemtic Name: 1H-indol-5-yl(trimethyl)azanium Openeye Name: 1H-indol-5-yl(trimethyl)ammonium CAS Name: 1H-indol-5-yl(trimethyl)ammonium IUPAC Name: 1H-indol-5-yl(trimethyl)azanium Traditional Name: 1H-indol-5-yl(trimethyl)ammonium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC2=C(C=C1)NC=C2

Isomeric SMILES

C[N+](C)(C)C1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C11H15N2/c1-13(2,3)10-4-5-11-9(8-10)6-7-12-11/h4-8,12H,1-3H3/q+1