2-[(3R)-5-ethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylazanium

Systemtic Name: 2-[(3R)-5-ethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylazanium Openeye Name: 2-[(3R)-5-ethyl-2-oxo-indolin-3-yl]ethylammonium CAS Name: 2-[(3R)-5-ethyl-2-oxo-1,3-dihydroindol-3-yl]ethylammonium IUPAC Name: 2-[(3R)-5-ethyl-2-oxo-1,3-dihydroindol-3-yl]ethylazanium Traditional Name: 2-[(3R)-5-ethyl-2-keto-indolin-3-yl]ethylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2CC[NH3+]

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)[C@@H]2CC[NH3+]

InChI

InChI=1S/C12H16N2O/c1-2-8-3-4-11-10(7-8)9(5-6-13)12(15)14-11/h3-4,7,9H,2,5-6,13H2,1H3,(H,14,15)/p+1/t9-/m1/s1