[7-(2,3-dihydroindol-1-yl)-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-(2,3-dihydroindol-1-yl)-7-oxidanylidene-heptyl]azanium Openeye Name: (7-indolin-1-yl-7-oxo-heptyl)ammonium CAS Name: [7-(2,3-dihydroindol-1-yl)-7-oxoheptyl]ammonium IUPAC Name: [7-(2,3-dihydroindol-1-yl)-7-oxoheptyl]azanium Traditional Name: (7-indolin-1-yl-7-keto-heptyl)ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c16-11-6-2-1-3-9-15(18)17-12-10-13-7-4-5-8-14(13)17/h4-5,7-8H,1-3,6,9-12,16H2/p+1