1-(1-methyl-5-phenylmethoxy-indol-2-yl)ethanimine

Systemtic Name: 1-(1-methyl-5-phenylmethoxy-indol-2-yl)ethanimine Openeye Name: 1-(5-benzyloxy-1-methyl-indol-2-yl)ethanimine CAS Name: 1-(1-methyl-5-phenylmethoxy-2-indolyl)ethanimine IUPAC Name: 1-(1-methyl-5-phenylmethoxyindol-2-yl)ethanimine Traditional Name: 1-(5-benzoxy-1-methyl-indol-2-yl)ethylideneamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=N)C1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13(19)18-11-15-10-16(8-9-17(15)20(18)2)21-12-14-6-4-3-5-7-14/h3-11,19H,12H2,1-2H3