3,3-dimethyl-5-(sulfinatoamino)indol-1-ium

Systemtic Name: 3,3-dimethyl-5-(sulfinatoamino)indol-1-ium Openeye Name: 3,3-dimethyl-5-(sulfinatoamino)indol-1-ium CAS Name: 3,3-dimethyl-5-(sulfinatoamino)indol-1-ium IUPAC Name: 3,3-dimethyl-5-(sulfinatoamino)indol-1-ium Traditional Name: 3,3-dimethyl-5-(sulfinatoamino)indol-1-ium Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=[NH+]C2=C1C=C(C=C2)NS(=O)[O-])C

Isomeric SMILES

CC1(C=[NH+]C2=C1C=C(C=C2)NS(=O)[O-])C

InChI

InChI=1S/C10H12N2O2S/c1-10(2)6-11-9-4-3-7(5-8(9)10)12-15(13)14/h3-6,12H,1-2H3,(H,13,14)