3-(cyclopropylmethoxy)propyl-[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(3S)-6-fluoro-2-oxo-indolin-3-yl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(3S)-6-fluoro-2-keto-indolin-3-yl]ammonium Formula: C15H20FN2O2+ MolecularWeight: 279.329903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC[NH2+]C2C3=C(C=C(C=C3)F)NC2=O

Isomeric SMILES

C1CC1COCCC[NH2+][C@H]2C3=C(C=C(C=C3)F)NC2=O

InChI

InChI=1S/C15H19FN2O2/c16-11-4-5-12-13(8-11)18-15(19)14(12)17-6-1-7-20-9-10-2-3-10/h4-5,8,10,14,17H,1-3,6-7,9H2,(H,18,19)/p+1/t14-/m0/s1