N-tert-butyl-1-(1-methylindol-3-yl)methanimine oxide

Systemtic Name: N-tert-butyl-1-(1-methylindol-3-yl)methanimine oxide Openeye Name: N-tert-butyl-1-(1-methylindol-3-yl)methanimine oxide CAS Name: N-tert-butyl-1-(1-methyl-3-indolyl)methanimine oxide IUPAC Name: N-tert-butyl-1-(1-methylindol-3-yl)methanimine oxide Traditional Name: N-tert-butyl-1-(1-methylindol-3-yl)methanimine oxide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](=CC1=CN(C2=CC=CC=C21)C)[O-]

Isomeric SMILES

CC(C)(C)/[N+](=C\C1=CN(C2=CC=CC=C21)C)/[O-]

InChI

InChI=1S/C14H18N2O/c1-14(2,3)16(17)10-11-9-15(4)13-8-6-5-7-12(11)13/h5-10H,1-4H3/b16-10+