[6-(2,3-dihydroindol-1-yl)-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-(2,3-dihydroindol-1-yl)-6-oxidanylidene-hexyl]azanium Openeye Name: (6-indolin-1-yl-6-oxo-hexyl)ammonium CAS Name: [6-(2,3-dihydroindol-1-yl)-6-oxohexyl]ammonium IUPAC Name: [6-(2,3-dihydroindol-1-yl)-6-oxohexyl]azanium Traditional Name: (6-indolin-1-yl-6-keto-hexyl)ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCCC[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCCC[NH3+]

InChI

InChI=1S/C14H20N2O/c15-10-5-1-2-8-14(17)16-11-9-12-6-3-4-7-13(12)16/h3-4,6-7H,1-2,5,8-11,15H2/p+1