1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium

Systemtic Name: 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium Openeye Name: 1,2,3,3-tetramethylindolin-1-ium CAS Name: 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium IUPAC Name: 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium Traditional Name: 1,2,3,3-tetramethylindolin-1-ium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2[NH+]1C)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2[NH+]1C)(C)C

InChI

InChI=1S/C12H17N/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4/h5-9H,1-4H3/p+1