N-methyl-1-(3-methyl-1-prop-2-enyl-indol-2-yl)methanimine oxide

Systemtic Name: N-methyl-1-(3-methyl-1-prop-2-enyl-indol-2-yl)methanimine oxide Openeye Name: 1-(1-allyl-3-methyl-indol-2-yl)-N-methyl-methanimine oxide CAS Name: N-methyl-1-(3-methyl-1-prop-2-enyl-2-indolyl)methanimine oxide IUPAC Name: N-methyl-1-(3-methyl-1-prop-2-enylindol-2-yl)methanimine oxide Traditional Name: 1-(1-allyl-3-methyl-indol-2-yl)-N-methyl-methanimine oxide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC=C)C=[N+](C)[O-]

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC=C)/C=[N+](\C)/[O-]

InChI

InChI=1S/C14H16N2O/c1-4-9-16-13-8-6-5-7-12(13)11(2)14(16)10-15(3)17/h4-8,10H,1,9H2,2-3H3/b15-10+