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

Systemtic Name: 4-[3-(1H-imidazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(1H-imidazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(1H-imidazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(1H-imidazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(1H-imidazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-dimethyl-amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C4=CN=CN4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C4=CN=CN4

InChI

InChI=1S/C18H17N5/c1-23(2)14-5-3-12(4-6-14)13-7-15-16(17-10-19-11-22-17)9-21-18(15)20-8-13/h3-11H,1-2H3,(H,19,22)(H,20,21)