N-methyl-1-(1-methylpyrrol-2-yl)methanimine oxide

Systemtic Name: N-methyl-1-(1-methylpyrrol-2-yl)methanimine oxide Openeye Name: N-methyl-1-(1-methylpyrrol-2-yl)methanimine oxide CAS Name: N-methyl-1-(1-methyl-2-pyrrolyl)methanimine oxide IUPAC Name: N-methyl-1-(1-methylpyrrol-2-yl)methanimine oxide Traditional Name: N-methyl-1-(1-methylpyrrol-2-yl)methanimine oxide Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=[N+](C)[O-]

Isomeric SMILES

CN1C=CC=C1/C=[N+](\C)/[O-]

InChI

InChI=1S/C7H10N2O/c1-8-5-3-4-7(8)6-9(2)10/h3-6H,1-2H3/b9-6+