5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethyl-indol-1-ium

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethyl-indol-1-ium Openeye Name: 5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethyl-indol-1-ium CAS Name: 5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethylindol-1-ium IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethylindol-1-ium Traditional Name: 5-(1,3-benzodioxol-5-yl)-1,2,3,3-tetramethyl-indol-1-ium Formula: C19H20NO2+ MolecularWeight: 294.3676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H20NO2/c1-12-19(2,3)15-9-13(5-7-16(15)20(12)4)14-6-8-17-18(10-14)22-11-21-17/h5-10H,11H2,1-4H3/q+1