[(S)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(S)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(S)-(1-methyl-2-oxo-indolin-5-yl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-(1-methyl-2-oxo-3H-indol-5-yl)-[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(S)-(1-methyl-2-oxo-3H-indol-5-yl)-[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(S)-(2-keto-1-methyl-indolin-5-yl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3CCCO3)[NH3+]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)[C@@H]([C@H]3CCCO3)[NH3+]

InChI

InChI=1S/C14H18N2O2/c1-16-11-5-4-9(7-10(11)8-13(16)17)14(15)12-3-2-6-18-12/h4-5,7,12,14H,2-3,6,8,15H2,1H3/p+1/t12-,14+/m1/s1