diethyl-[2-(4-oxidanyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: diethyl-[2-(4-oxidanyl-1H-indol-3-yl)ethyl]azanium Openeye Name: diethyl-[2-(4-hydroxy-1H-indol-3-yl)ethyl]ammonium CAS Name: diethyl-[2-(4-hydroxy-1H-indol-3-yl)ethyl]ammonium IUPAC Name: diethyl-[2-(4-hydroxy-1H-indol-3-yl)ethyl]azanium Traditional Name: diethyl-[2-(4-hydroxy-1H-indol-3-yl)ethyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=CNC2=C1C(=CC=C2)O

Isomeric SMILES

CC[NH+](CC)CCC1=CNC2=C1C(=CC=C2)O

InChI

InChI=1S/C14H20N2O/c1-3-16(4-2)9-8-11-10-15-12-6-5-7-13(17)14(11)12/h5-7,10,15,17H,3-4,8-9H2,1-2H3/p+1