acetamido-dimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: acetamido-dimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium Openeye Name: acetamido-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-dimethyl-ammonium CAS Name: acetamido-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-dimethylammonium IUPAC Name: acetamido-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-dimethylazanium Traditional Name: acetamido-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-dimethyl-ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-10(18)16-17(2,3)7-6-11-9-15-14-5-4-12(19)8-13(11)14/h4-5,8-9,15H,6-7H2,1-3H3,(H-,16,18,19)/p+1