N,N-dimethyl-4-[3-(2-phenylethynyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline

Systemtic Name: N,N-dimethyl-4-[3-(2-phenylethynyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline Openeye Name: N,N-dimethyl-4-[3-(2-phenylethynyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline CAS Name: N,N-dimethyl-4-[3-(2-phenylethynyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline IUPAC Name: N,N-dimethyl-4-[3-(2-phenylethynyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline Traditional Name: dimethyl-[4-[3-(2-phenylethynyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C#CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C#CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-26(2)21-12-10-18(11-13-21)20-14-22-19(15-24-23(22)25-16-20)9-8-17-6-4-3-5-7-17/h3-7,10-16H,1-2H3,(H,24,25)