3-ethenoxypropyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 3-ethenoxypropyl-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(3R)-5-methyl-2-oxo-indolin-3-yl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-ethenoxypropyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-2-keto-5-methyl-indolin-3-yl]-(3-vinyloxypropyl)ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2[NH2+]CCCOC=C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2[NH2+]CCCOC=C

InChI

InChI=1S/C14H18N2O2/c1-3-18-8-4-7-15-13-11-9-10(2)5-6-12(11)16-14(13)17/h3,5-6,9,13,15H,1,4,7-8H2,2H3,(H,16,17)/p+1/t13-/m1/s1