1-(1H-indol-3-yl)-N,N-dimethyl-methanamine oxide

Systemtic Name: 1-(1H-indol-3-yl)-N,N-dimethyl-methanamine oxide Openeye Name: 1-(1H-indol-3-yl)-N,N-dimethyl-methanamine oxide CAS Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine oxide IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine oxide Traditional Name: 1-(1H-indol-3-yl)-N,N-dimethyl-methanamine oxide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CNC2=CC=CC=C21)[O-]

Isomeric SMILES

C[N+](C)(CC1=CNC2=CC=CC=C21)[O-]

InChI

InChI=1S/C11H14N2O/c1-13(2,14)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3