cyclopentyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: cyclopentyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cyclopentyl-[(3R)-2-oxoindolin-3-yl]ammonium CAS Name: cyclopentyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cyclopentyl-[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cyclopentyl-[(3R)-2-ketoindolin-3-yl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(C1)[NH2+][C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H16N2O/c16-13-12(14-9-5-1-2-6-9)10-7-3-4-8-11(10)15-13/h3-4,7-9,12,14H,1-2,5-6H2,(H,15,16)/p+1/t12-/m1/s1