2-(chloromethyl)-1-(diethoxymethyl)indole-5-carbonitrile

Systemtic Name: 2-(chloromethyl)-1-(diethoxymethyl)indole-5-carbonitrile Openeye Name: 2-(chloromethyl)-1-(diethoxymethyl)indole-5-carbonitrile CAS Name: 2-(chloromethyl)-1-(diethoxymethyl)-5-indolecarbonitrile IUPAC Name: 2-(chloromethyl)-1-(diethoxymethyl)indole-5-carbonitrile Traditional Name: 2-(chloromethyl)-1-(diethoxymethyl)indole-5-carbonitrile Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C2=C(C=C(C=C2)C#N)C=C1CCl)OCC

Isomeric SMILES

CCOC(N1C2=C(C=C(C=C2)C#N)C=C1CCl)OCC

InChI

InChI=1S/C15H17ClN2O2/c1-3-19-15(20-4-2)18-13(9-16)8-12-7-11(10-17)5-6-14(12)18/h5-8,15H,3-4,9H2,1-2H3