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

Systemtic Name: [(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(3R)-5-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: 3-hydroxypropyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-hydroxypropyl-[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: 3-hydroxypropyl-[(3R)-2-keto-5-methyl-indolin-3-yl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-8-3-4-10-9(7-8)11(12(16)14-10)13-5-2-6-15/h3-4,7,11,13,15H,2,5-6H2,1H3,(H,14,16)/p+1/t11-/m1/s1