[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]azanium Openeye Name: (4-indolin-1-yl-4-oxo-butyl)ammonium CAS Name: [4-(2,3-dihydroindol-1-yl)-4-oxobutyl]ammonium IUPAC Name: [4-(2,3-dihydroindol-1-yl)-4-oxobutyl]azanium Traditional Name: (4-indolin-1-yl-4-keto-butyl)ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c13-8-3-6-12(15)14-9-7-10-4-1-2-5-11(10)14/h1-2,4-5H,3,6-9,13H2/p+1