N-(2-chloroethyloxy)-1-(1-ethenylindol-3-yl)ethanimine

Systemtic Name: N-(2-chloroethyloxy)-1-(1-ethenylindol-3-yl)ethanimine Openeye Name: N-(2-chloroethoxy)-1-(1-vinylindol-3-yl)ethanimine CAS Name: N-(2-chloroethoxy)-1-(1-ethenyl-3-indolyl)ethanimine IUPAC Name: N-(2-chloroethoxy)-1-(1-ethenylindol-3-yl)ethanimine Traditional Name: 2-chloroethoxy-[1-(1-vinylindol-3-yl)ethylidene]amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCl)C1=CN(C2=CC=CC=C21)C=C

Isomeric SMILES

CC(=NOCCCl)C1=CN(C2=CC=CC=C21)C=C

InChI

InChI=1S/C14H15ClN2O/c1-3-17-10-13(11(2)16-18-9-8-15)12-6-4-5-7-14(12)17/h3-7,10H,1,8-9H2,2H3