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2-[4-(4-cyanophenoxy)-3-methoxy-phenyl]-1H-indole-6-carbonitrile

2-[4-(4-cyanophenoxy)-3-methoxy-phenyl]-1H-indole-6-carbonitrile

Systemtic Name:2-[4-(4-cyanophenoxy)-3-methoxy-phenyl]-1H-indole-6-carbonitrile
Openeye Name:2-[4-(4-cyanophenoxy)-3-methoxy-phenyl]-1H-indole-6-carbonitrile
CAS Name:2-[4-(4-cyanophenoxy)-3-methoxyphenyl]-1H-indole-6-carbonitrile
IUPAC Name:2-[4-(4-cyanophenoxy)-3-methoxyphenyl]-1H-indole-6-carbonitrile
Traditional Name:2-[4-(4-cyanophenoxy)-3-methoxy-phenyl]-1H-indole-6-carbonitrile
Formula: C23H15N3O2
MolecularWeight: 365.3841
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(N2)C=C(C=C3)C#N)OC4=CC=C(C=C4)C#N


Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(N2)C=C(C=C3)C#N)OC4=CC=C(C=C4)C#N


InChI

InChI=1S/C23H15N3O2/c1-27-23-12-18(21-11-17-5-2-16(14-25)10-20(17)26-21)6-9-22(23)28-19-7-3-15(13-24)4-8-19/h2-12,26H,1H3


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