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6-methoxy-1-methyl-2-[2-(4-methylphenyl)ethynyl]indole-3-carbonitrile
6-methoxy-1-methyl-2-[2-(4-methylphenyl)ethynyl]indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC2=C(C3=C(N2C)C=C(C=C3)OC)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C#CC2=C(C3=C(N2C)C=C(C=C3)OC)C#N
InChI
InChI=1S/C20H16N2O/c1-14-4-6-15(7-5-14)8-11-19-18(13-21)17-10-9-16(23-3)12-20(17)22(19)2/h4-7,9-10,12H,1-3H3
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