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

Systemtic Name: (1Z)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-azaniumyl]ethanimidate Openeye Name: (1Z)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-ammonio]ethanimidate CAS Name: (1Z)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl-dimethylammonio]ethanimidate IUPAC Name: (1Z)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl-dimethylazaniumyl]ethanimidate Traditional Name: (1Z)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-ammonio]acetimidate Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11(19)17-18(2,3)8-7-12-10-16-15-6-5-13(20-4)9-14(12)15/h5-6,9-10,16H,7-8H2,1-4H3