(1,2,3,3-tetramethylindol-1-ium-6-yl)methanol

Systemtic Name: (1,2,3,3-tetramethylindol-1-ium-6-yl)methanol Openeye Name: (1,2,3,3-tetramethylindol-1-ium-6-yl)methanol CAS Name: (1,2,3,3-tetramethyl-6-indol-1-iumyl)methanol IUPAC Name: (1,2,3,3-tetramethylindol-1-ium-6-yl)methanol Traditional Name: (1,2,3,3-tetramethylindol-1-ium-6-yl)methanol Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=CC(=C2)CO)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=CC(=C2)CO)C

InChI

InChI=1S/C13H18NO/c1-9-13(2,3)11-6-5-10(8-15)7-12(11)14(9)4/h5-7,15H,8H2,1-4H3/q+1