[4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(1H-indol-3-yl)ethylamino]-4-oxo-butyl]ammonium CAS Name: [4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutyl]azanium Traditional Name: [4-[2-(1H-indol-3-yl)ethylamino]-4-keto-butyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC[NH3+]

InChI

InChI=1S/C14H19N3O/c15-8-3-6-14(18)16-9-7-11-10-17-13-5-2-1-4-12(11)13/h1-2,4-5,10,17H,3,6-9,15H2,(H,16,18)/p+1