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1-[2-(3,4-dimethylphenoxy)ethyl]indole-6-carbonitrile

1-[2-(3,4-dimethylphenoxy)ethyl]indole-6-carbonitrile

Systemtic Name:1-[2-(3,4-dimethylphenoxy)ethyl]indole-6-carbonitrile
Openeye Name:1-[2-(3,4-dimethylphenoxy)ethyl]indole-6-carbonitrile
CAS Name:1-[2-(3,4-dimethylphenoxy)ethyl]-6-indolecarbonitrile
IUPAC Name:1-[2-(3,4-dimethylphenoxy)ethyl]indole-6-carbonitrile
Traditional Name:1-[2-(3,4-dimethylphenoxy)ethyl]indole-6-carbonitrile
Formula: C19H18N2O
MolecularWeight: 290.35902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C=CC3=C2C=C(C=C3)C#N)C


Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C=CC3=C2C=C(C=C3)C#N)C


InChI

InChI=1S/C19H18N2O/c1-14-3-6-18(11-15(14)2)22-10-9-21-8-7-17-5-4-16(13-20)12-19(17)21/h3-8,11-12H,9-10H2,1-2H3


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