5-methoxy-1,1-dimethyl-2,3-dihydroindol-1-ium

Systemtic Name: 5-methoxy-1,1-dimethyl-2,3-dihydroindol-1-ium Openeye Name: 5-methoxy-1,1-dimethyl-indolin-1-ium CAS Name: 5-methoxy-1,1-dimethyl-2,3-dihydroindol-1-ium IUPAC Name: 5-methoxy-1,1-dimethyl-2,3-dihydroindol-1-ium Traditional Name: 5-methoxy-1,1-dimethyl-indolin-1-ium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C1C=CC(=C2)OC)C

Isomeric SMILES

C[N+]1(CCC2=C1C=CC(=C2)OC)C

InChI

InChI=1S/C11H16NO/c1-12(2)7-6-9-8-10(13-3)4-5-11(9)12/h4-5,8H,6-7H2,1-3H3/q+1