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

Systemtic Name: 4-(3-ethynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-N,N-dimethyl-aniline Openeye Name: 4-(3-ethynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-N,N-dimethyl-aniline CAS Name: 4-(3-ethynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-N,N-dimethylaniline IUPAC Name: 4-(3-ethynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-N,N-dimethylaniline Traditional Name: [4-(3-ethynyl-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]-dimethyl-amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3/c1-4-12-10-18-17-16(12)9-14(11-19-17)13-5-7-15(8-6-13)20(2)3/h1,5-11H,2-3H3,(H,18,19)