1,2,3,5-tetramethyl-2,3-dihydro-1H-indol-1-ium

Systemtic Name: 1,2,3,5-tetramethyl-2,3-dihydro-1H-indol-1-ium Openeye Name: 1,2,3,5-tetramethylindolin-1-ium CAS Name: 1,2,3,5-tetramethyl-2,3-dihydro-1H-indol-1-ium IUPAC Name: 1,2,3,5-tetramethyl-2,3-dihydro-1H-indol-1-ium Traditional Name: 1,2,3,5-tetramethylindolin-1-ium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C([NH+](C2=C1C=C(C=C2)C)C)C

Isomeric SMILES

CC1C([NH+](C2=C1C=C(C=C2)C)C)C

InChI

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