(1Z)-N-[dimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azaniumyl]ethanimidate

Systemtic Name: (1Z)-N-[dimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azaniumyl]ethanimidate Openeye Name: (1Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl-dimethyl-ammonio]ethanimidate CAS Name: (1Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl-dimethylammonio]ethanimidate IUPAC Name: (1Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl-dimethylazaniumyl]ethanimidate Traditional Name: (1Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl-dimethyl-ammonio]acetimidate Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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