N-(phenylmethyl)-1-(1-prop-2-enylindol-2-yl)methanimine oxide

Systemtic Name: N-(phenylmethyl)-1-(1-prop-2-enylindol-2-yl)methanimine oxide Openeye Name: 1-(1-allylindol-2-yl)-N-benzyl-methanimine oxide CAS Name: N-(phenylmethyl)-1-(1-prop-2-enyl-2-indolyl)methanimine oxide IUPAC Name: N-benzyl-1-(1-prop-2-enylindol-2-yl)methanimine oxide Traditional Name: 1-(1-allylindol-2-yl)-N-benzyl-methanimine oxide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C=C1C=[N+](CC3=CC=CC=C3)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2C=C1/C=[N+](/CC3=CC=CC=C3)\[O-]

InChI

InChI=1S/C19H18N2O/c1-2-12-21-18(13-17-10-6-7-11-19(17)21)15-20(22)14-16-8-4-3-5-9-16/h2-11,13,15H,1,12,14H2/b20-15-