1,1-dipropyl-2,3-dihydroindol-1-ium-5,6-diol

Systemtic Name: 1,1-dipropyl-2,3-dihydroindol-1-ium-5,6-diol Openeye Name: 1,1-dipropylindolin-1-ium-5,6-diol CAS Name: 1,1-dipropyl-2,3-dihydroindol-1-ium-5,6-diol IUPAC Name: 1,1-dipropyl-2,3-dihydroindol-1-ium-5,6-diol Traditional Name: 1,1-dipropylindolin-1-ium-5,6-diol Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCC2=CC(=C(C=C21)O)O)CCC

Isomeric SMILES

CCC[N+]1(CCC2=CC(=C(C=C21)O)O)CCC

InChI

InChI=1S/C14H21NO2/c1-3-6-15(7-4-2)8-5-11-9-13(16)14(17)10-12(11)15/h9-10H,3-8H2,1-2H3,(H-,16,17)/p+1