N-methyl-1-(1-methylindol-3-yl)methanimine oxide

Systemtic Name: N-methyl-1-(1-methylindol-3-yl)methanimine oxide Openeye Name: N-methyl-1-(1-methylindol-3-yl)methanimine oxide CAS Name: N-methyl-1-(1-methyl-3-indolyl)methanimine oxide IUPAC Name: N-methyl-1-(1-methylindol-3-yl)methanimine oxide Traditional Name: N-methyl-1-(1-methylindol-3-yl)methanimine oxide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=[N+](C)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=[N+](/C)\[O-]

InChI

InChI=1S/C11H12N2O/c1-12-7-9(8-13(2)14)10-5-3-4-6-11(10)12/h3-8H,1-2H3/b13-8-