[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-pentyl-azanium

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-pentyl-azanium Openeye Name: [(3S)-2-oxoindolin-3-yl]-pentyl-ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-pentylammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-pentylazanium Traditional Name: amyl-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCCCC[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H18N2O/c1-2-3-6-9-14-12-10-7-4-5-8-11(10)15-13(12)16/h4-5,7-8,12,14H,2-3,6,9H2,1H3,(H,15,16)/p+1/t12-/m0/s1