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1-[2-(2-chloranylphenoxy)ethyl]indole-6-carbonitrile

1-[2-(2-chloranylphenoxy)ethyl]indole-6-carbonitrile

Systemtic Name:1-[2-(2-chloranylphenoxy)ethyl]indole-6-carbonitrile
Openeye Name:1-[2-(2-chlorophenoxy)ethyl]indole-6-carbonitrile
CAS Name:1-[2-(2-chlorophenoxy)ethyl]-6-indolecarbonitrile
IUPAC Name:1-[2-(2-chlorophenoxy)ethyl]indole-6-carbonitrile
Traditional Name:1-[2-(2-chlorophenoxy)ethyl]indole-6-carbonitrile
Formula: C17H13ClN2O
MolecularWeight: 296.75092
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C=CC3=C2C=C(C=C3)C#N)Cl


Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C=CC3=C2C=C(C=C3)C#N)Cl


InChI

InChI=1S/C17H13ClN2O/c18-15-3-1-2-4-17(15)21-10-9-20-8-7-14-6-5-13(12-19)11-16(14)20/h1-8,11H,9-10H2


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